Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(NC2=NC(=O)\C(S2)=N/NC2=CC=C(C=C2)C(O)=O)C=C1

InChIKey

InChIKey=JXRSEKIDGALMSA-CJLVFECKSA-N

Formula

C18H16N4O4S

Mass

384.41

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzoic acids and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Benzoic acids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzoic acid - Phenoxy compound - Benzoyl - Phenol ether - Aniline or substituted anilines - Phenylhydrazine - Alkyl aryl ether - Meta-thiazoline - Isothiourea - N-acylimine - Carboxylic acid derivative - Carboxylic acid - Ether - Hydrazone - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxide - Carbonyl group - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzoic acids. These are organic Compounds containing a benzene ring which bears at least one carboxyl group.

External Descriptors

Not available

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