Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)N=C2S\C(=C\C3=C(C)N(CC)N=C3)C(=O)N2C1C1=CC=C(O)C=C1

InChIKey

InChIKey=ZDFARUDKZVNYFP-WOJGMQOQSA-N

Formula

C23H24N4O4S

Mass

452.53

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

1-hydroxy-2-unsubstituted benzenoids

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxy-2-unsubstituted benzenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Azole - Pyrazole - Thiazole - Heteroaromatic compound - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Isothiourea - Lactam - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.

External Descriptors

Not available

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