Structure Information
Structure

Compound Identification

SMILES

CN1CCS\C1=N/C(=O)CC(C)=O

InChIKey

InChIKey=AFHXHOBDABGXKL-HJWRWDBZSA-N

Formula

C8H12N2O2S

Mass

200.26

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Not available

Direct Parent

1,3-dicarbonyl compounds

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

1,3-dicarbonyl compound - Thiazolidine - Isothiourea - Ketone - N-acylimine - Carboxylic acid derivative - Azacycle - Carboximidamide - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1,3-dicarbonyl compounds. These are carbonyl compounds with the generic formula O=C(R)C(H)C(R')=O, where R and R' can be any group.

External Descriptors

Not available

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