Structure Information
Structure

Compound Identification

SMILES

OC1=CC=CC(C2SCC(=O)N2C2=NN=CS2)=C1O

InChIKey

InChIKey=PIDUZBTUHORTIB-UHFFFAOYSA-N

Formula

C11H9N3O3S2

Mass

295.33

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Benzenediols

Intermediate Tree Nodes

Not available

Direct Parent

Catechols

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Azole - Tertiary carboxylic acid amide - Thiadiazole - Thiazolidine - Heteroaromatic compound - Lactam - Carboxamide group - Organoheterocyclic compound - Dialkylthioether - Thioether - Carboxylic acid derivative - Azacycle - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as catechols. These are compounds containing a 1,2-benzenediol moiety.

External Descriptors

Not available

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