Simplified molecular-input line-entry system

The simplified molecular-input line-entry system (SMILES) is a specification in the form of a line notation for describing the structure of chemical species using short ASCII strings. SMILES strings can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the molecules. The original SMILES specification was initiated in the 1980s. It has since been modified and extended. In 2007, an open standard called OpenSMILES was developed in the open-source chemistry community.

Comment: enThe simplified molecular-input line-entry system (SMILES) is a specification in the form of a line notation for describing the structure of chemical species using short ASCII strings. SMILES strings can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the molecules. The original SMILES specification was initiated in the 1980s. It has since been modified and extended. In 2007, an open standard called OpenSMILES was developed in the open-source chemistry community.
Depiction
Extension: en.smi
Genre: Chemical file format
Has abstract: enThe simplified molecular-input line-entry system (SMILES) is a specification in the form of a line notation for describing the structure of chemical species using short ASCII strings. SMILES strings can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the molecules. The original SMILES specification was initiated in the 1980s. It has since been modified and extended. In 2007, an open standard called OpenSMILES was developed in the open-source chemistry community.
Hypernym: Specification
Is primary topic of: Simplified molecular-input line-entry system
Label: enSimplified molecular-input line-entry system
Link from a Wikipage to an external page: web.archive.org/web/20130522091354/http:/www.daylight.com/daycgi/depict%3F434f6328633129636363633143234e; web.archive.org/web/20130522074308/http:/www.daylight.com/daycgi/depict%3F434f6328636331296363633143234e; web.archive.org/web/20130522072357/http:/www.daylight.com/daycgi/depict%3F462f433d432f46; web.archive.org/web/20130522074206/http:/www.daylight.com/daycgi/depict%3F462f433d435c46; web.archive.org/web/20130522073747/http:/www.daylight.com/daycgi/depict%3F4e5b434040485d2843283d4f294f2943; web.archive.org/web/20130704043108/http:/www.daylight.com/daycgi/depict%3F4e5b434040485d28432943283d4f294f; web.archive.org/web/20130522072012/http:/www.daylight.com/daycgi/depict%3F4e5b4340485d28432943283d4f294f
Link from a Wikipage to another Wikipage: 1,2-difluoroethylene; Aflatoxin; Alanine; Aliphatic compound; Amino acid; Ammonium; Anion; Aromaticity; ASCII; Atom; August Kekulé; Benzene; Bergenin; Beta-carotene; Bicyclohexyl; Biodegradability; Biphenyl; Blue Obelisk; Boron; Bromine; Bromochlorodifluoromethane; Canonicalization; Carbon; Carbon-14; Carbon dioxide; Category:Chemical file formats; Category:Chemical nomenclature; Category:Encodings; Cation; Cephalodiscus gilchristi; Cephalostatin; Chalcogran; Chemical bond; Chemical Computing Group; Chemical database; Chemical element; Chemical file format; Chemical graph; Chemical species; Chemistry Development Kit; Chlorine; Cis-trans isomerism; Cobalt; Copper(II) sulfate; Corwin Hansch; Cuneane; Cyclohexane; Cyclohexane-1,2-diol; Cyclopropene; David Weininger; Daylight Chemical Information Systems; Decalin; Depth-first search; Deuterochloroform; Dimension; Dinitrogen; Dioxane; Duluth, Minnesota; Empirical formula; Enantiomer; Environmental Protection Agency; Ethanol; Ethylene; File:2S,5R-chalcogran-skeletal.svg; File:3-cyanoanisole SMILES.svg; File:Aflatoxin B1.svg; File:Alpha-thujone.svg; File:Beta-Carotene conjugation.svg; File:Beta-D-Glucose.svg; File:Cephalostatine-1.svg; File:Cuscutine.svg; File:Flavopereirine.svg; File:L-Alanin - L-Alanine.svg; File:Melatonin2.svg; File:Nicotine.svg; File:Oenanthotoxin-structure.png; File:Pheromone cochenille californienne.svg; File:Pyrethrin-II-2D-skeletal.svg; File:SMILES.png; File:Thiamin.svg; File:Trans-1,2-difluoroethylene.svg; File:Vanillin.svg; Flavopereirin; Fluorine; Fluoroform; Formal charge; Furan; Gallium arsenide; Glossary of graph theory; Glucose; Gold; Graph theory; Hemichordate; Hydrogen cyanide; Hydronium; Hydroxide; Imidazole; Indian Ocean; International Chemical Identifier; International Union of Pure and Applied Chemistry; Iodine; Isomer; Isomorphism; Isotope; Isotopes; IUPAC; JOELib; L-alanine; Line notation; MEDIT; Melatonin; Methyl isocyanate; Molecular configuration; Molecular Query Language; Molecule editor; MolSoft; Nicotine; Nitrogen; OELib; Oenanthotoxin; OpenBabel; Open-chain compound; OpenEye Scientific Software; Open standard; Oxygen; Pheromone; Phosphorus; Pityogenes chalcographus; Pomona College; Propane; Propionic acid; Pyrazine; Pyrethrin; Pyridine; Pyrrole; Query language; Resin; ROSDAL; Scale insect; Scolytinae; Smiles arbitrary target specification; Sodium chloride; Spanning tree (mathematics); Stereocenter; Stereoisomer; String (computer science); Sulfur; SYBYL Line Notation; Thiamine; Thujone; Titanium; Toluene; Trans isomer; Tree traversal; Trigonal bipyramidal molecular geometry; Two-dimensional; Vanillin; Water (molecule); Wildcard character; Wiswesser Line Notation
Mime: enchemical/x-daylight-smiles
Name: enSMILES
SameAs: 4Kyyz; m.0729b; Q466769; Simplified molecular input line entry specification; Simplified Molecular Input Line Entry Specification; Simplified Molecular Input Line Entry Specification; Simplified Molecular Input Line Entry Specification; Simplified molecular-input line-entry system; Simplified molecular-input line-entry system; Simplified molecular-input line-entry system; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES; SMILES記法; Упростен систем за заведување во редови со молекуларен внос; اسمائلس; مواصفات الإدخال النصي المبسط للجزيئات; സിമ്പ്ലിഫൈഡ് മോളിക്യൂലാർ-ഇൻപുട് ലൈൻ‌-എൻട്രി സിസ്റ്റം; 简化分子线性输入规范; 단순화된 분자입력 라인입력 시스템
SeeAlso: Skeletal formula
Subject: Category:Chemical file formats; Category:Chemical nomenclature; Category:Encodings
Thumbnail
WasDerivedFrom: Simplified molecular-input line-entry system?oldid=1120353002&ns=0
WikiPageLength: 32956
Wikipage page ID: 28569
Wikipage revision ID: 1120353002
WikiPageUsesTemplate: Template:Anchor; Template:Chem; Template:Chemistry software; Template:Clear; Template:CO2; Template:H3O+; Template:Infobox file format; Template:Molecular visualization; Template:OH-; Template:Redirect; Template:Reflist; Template:Section link; Template:See also; Template:Short description; Template:Slink; Template:Use mdy dates
Wordnet_type: synset-format-noun-1

Simplified molecular-input line-entry system

Backlinks

About

Resources

Support

Follow us