Structure Information
Structure

Compound Identification

SMILES

CSC1=NC=C(\C=C2\C(=O)NC(=O)N(CC=C)C2=O)C=N1

InChIKey

InChIKey=LHIXGRIFYDBJDP-UITAMQMPSA-N

Formula

C13H12N4O3S

Mass

304.32

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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 heteromonocyclic compounds

Substituents

Barbiturate - Aryl thioether - N-acyl urea - Ureide - Alkylarylthioether - 1,3-diazinane - Dicarboximide - Heteroaromatic compound - Carbonic acid derivative - Urea - Thioether - Carboxylic acid derivative - Sulfenyl compound - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic 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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