Structure Information
Structure

Compound Identification

SMILES

CCN1C(C)=C(C)SC1=C1SC(=NC2=CC(O)=CC=C2)N(CC=C)C1=O

InChIKey

InChIKey=JKIYHVAPDQYVPS-UHFFFAOYSA-N

Formula

C19H21N3O2S2

Mass

387.52

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

1-hydroxy-4-unsubstituted benzenoids

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxy-4-unsubstituted benzenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Vinylogous thioester - Thiazolidine - Meta-thiazoline - Vinylogous amide - Isothiourea - Thioenolether - Carboxylic acid derivative - Enamine - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.

External Descriptors

Not available

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