Structure Information
Structure

Compound Identification

SMILES

C#CCN=CC1SC=CS1

InChIKey

InChIKey=AKFWAQSALBTPAI-UHFFFAOYSA-N

Formula

C7H7NS2

Mass

169.26

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organosulfur compounds

Class

Thioacetals

Subclass

Dithioacetals

Intermediate Tree Nodes

Not available

Direct Parent

Dithioacetals

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Dithiole - 1,3-dithiole - Thioacetal - Thioenolether - Shiff base - Acetylide - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Imine - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as dithioacetals. These are compounds containing a dithioacetal functional group with the general structure R2C(SR')2.

External Descriptors

Not available

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