Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(OCC)C(=C/N1C(=S)NC2=C1C=C(C=C2)[N+]([O-])=O)\C(=O)OC

InChIKey

InChIKey=QNBZXWZURAUMSU-LCYFTJDESA-N

Formula

C15H18N3O7PS

Mass

415.36

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzimidazoles

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Benzimidazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Benzimidazole - Nitroaromatic compound - Phosphonic acid diester - Imidazole-2-thione - N-substituted imidazole - Phosphonic acid ester - Benzenoid - Azole - Imidazole - Organophosphonic acid derivative - Methyl ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Heteroaromatic compound - Vinylogous amide - Carboxylic acid ester - Organic nitro compound - C-nitro compound - Thiourea - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organic oxoazanium - Organic oxygen compound - Organic oxide - Organic salt - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organophosphorus compound - Organosulfur compound - Hydrocarbon derivative - Carbonyl group - Organic cation - 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

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