Structure Information
Structure

Compound Identification

SMILES

CCCCN=C(OC1CCC=CC1)SC

InChIKey

InChIKey=LAVMHJBWGNSUNB-UHFFFAOYSA-N

Formula

C12H21NOS

Mass

227.37

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organosulfur compounds

Class

Thioacetals

Subclass

Monothioacetals

Intermediate Tree Nodes

Not available

Direct Parent

Monothioacetals

Alternative Parents

Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Carboximidic acids and derivatives Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Monothioacetal - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Carboximidic acid derivative - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as monothioacetals. These are compounds containing a monothioacetal functional group with the general structure R2C(OR')(SR').

External Descriptors

Not available

Previous Back Next