Structure Information
Structure

Compound Identification

SMILES

COC1=C2OC(=O)SC2=CC(C=C2C(=O)N(C)C(=O)N(C)C2=O)=C1

InChIKey

InChIKey=DHEQEPKQVGXXFF-UHFFFAOYSA-N

Formula

C15H12N2O6S

Mass

348.33

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazines

Subclass

Pyrimidines and pyrimidine derivatives

Intermediate Tree Nodes

Pyrimidones

Direct Parent

Barbituric acid derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Barbiturate - Anisole - Ureide - N-acyl urea - Alkyl aryl ether - Benzenoid - N-acyl-amine - 1,3-diazinane - Heteroaromatic compound - Oxathiolane - Monothioacetal - Enol ester - Dicarboximide - Urea - Carbonic acid derivative - Oxacycle - Azacycle - Sulfenyl compound - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.

External Descriptors

Not available

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