Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=C(CSCC2(CSCC3=CC=C(C=C3)C(O)=O)NC(=O)NC2=O)C=C1

InChIKey

InChIKey=CICLKBGCADKABE-UHFFFAOYSA-N

Formula

C21H20N2O6S2

Mass

460.52

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azolidines

Subclass

Imidazolidines

Intermediate Tree Nodes

Imidazolidinones - Imidazolidinediones

Direct Parent

Hydantoins

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - Benzoic acid or derivatives - Benzoic acid - Benzoyl - 5-monosubstituted hydantoin - Ureide - N-acyl urea - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Dicarboximide - Urea - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Azacycle - Dialkylthioether - Sulfenyl compound - Thioether - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4.

External Descriptors

Not available

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