Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=CSC(=N1)N1CC(=O)NC1=O

InChIKey

InChIKey=NUDQEQNODBLJCN-UHFFFAOYSA-N

Formula

C13H11N3O3S

Mass

289.31

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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 - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - N-acyl urea - Ureide - Monocyclic benzene moiety - Benzenoid - Dicarboximide - Azole - Heteroaromatic compound - Thiazole - Carbonic acid derivative - Urea - Carboxylic acid derivative - Azacycle - Ether - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen 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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