Structure Information
Structure

Compound Identification

SMILES

OC(=O)CCC1=C(N\C(S1)=C/C1=NC(=O)CS1)C1=CC=C(C=C1)C1=CC=CC=C1

InChIKey

InChIKey=GIAVBBMWSBKFFE-UDWIEESQSA-N

Formula

C22H18N2O3S2

Mass

422.52

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Biphenyls and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Biphenyls and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Biphenyl - Thia fatty acid - Fatty acyl - Thiazole - Meta-thiazoline - Ketene acetal or derivatives - Thioenolether - N-acylimine - Carboxylic acid derivative - Carboxylic acid - Enamine - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.

External Descriptors

Not available

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