Compound Identification
SMILES
COC1=CC=CC=C1NC(=O)C(=C\N1C(=S)NC2=CC=CC=C12)\C(C)=O
InChIKey
InChIKey=JKKPDHCFLYUAPG-ACCUITESSA-N
Formula
C19H17N3O3S
Mass
367.42
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazoles
Alternative Parents
Anilides Methoxyanilines Anisoles Phenoxy compounds Methoxybenzenes N-arylamides Alkyl aryl ethers Alpha-branched alpha,beta-unsaturated ketones Fatty amides Imidazolethiones N-substituted imidazoles Heteroaromatic compounds Vinylogous amides Enones Acryloyl compounds Secondary carboxylic acid amides Ketones Thioureas Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Methoxyaniline - Anilide - Benzimidazole - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - N-arylamide - Alkyl aryl ether - Fatty amide - Imidazole-2-thione - N-substituted imidazole - Monocyclic benzene moiety - Fatty acyl - Alpha-branched alpha,beta-unsaturated-ketone - Benzenoid - Acryloyl-group - Imidazole - Azole - Heteroaromatic compound - Alpha,beta-unsaturated ketone - Vinylogous amide - Enone - Ketone - Carboxamide group - Secondary carboxylic acid amide - Thiourea - Azacycle - Carboxylic acid derivative - Ether - Organooxygen compound - Carbonyl group - Organosulfur compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors
Not available