Compound Identification
SMILES
COC1=CC(C2=C(C=O)N3C=CSC3=N2)=C(OC)C=C1
InChIKey
InChIKey=KCCKYYCMPUBMGV-UHFFFAOYSA-N
Formula
C14H12N2O3S
Mass
288.32
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azoles
-
Subclass
Imidazoles
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Level 5
Substituted imidazoles
- Level 6 Phenylimidazoles
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Level 5
Substituted imidazoles
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Subclass
Imidazoles
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Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
Phenylimidazoles
Alternative Parents
Dimethoxybenzenes Phenoxy compounds Imidazothiazoles Anisoles Carbonylimidazoles Aryl-aldehydes Alkyl aryl ethers N-substituted imidazoles Thiazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
5-phenylimidazole - 4-phenylimidazole - Dimethoxybenzene - P-dimethoxybenzene - Anisole - Imidazothiazole - Phenol ether - Phenoxy compound - Methoxybenzene - Aryl-aldehyde - Imidazole-4-carbonyl group - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - N-substituted imidazole - Heteroaromatic compound - Thiazole - Azacycle - Ether - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aldehyde - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors
Not available