Structure Information
Structure

Compound Identification

SMILES

CCCC(OC(C)C[N+]([O-])=O)SC(C)=O

InChIKey

InChIKey=KVPQDTPCMCBRIY-UHFFFAOYSA-N

Formula

C9H17NO4S

Mass

235.3

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organosulfur compounds

Class

Thioacetals

Subclass

Monothioacetals

Intermediate Tree Nodes

Not available

Direct Parent

Monothioacetals

Alternative Parents

Molecular Framework

Aliphatic acyclic compounds

Substituents

Monothioacetal - C-nitro compound - Thiocarboxylic acid ester - Carbothioic s-ester - Organic nitro compound - Carboxylic acid derivative - Organic oxoazanium - Thiocarboxylic acid or derivatives - Sulfenyl compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxide - Organooxygen compound - Organic nitrogen compound - Organic zwitterion - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Aliphatic acyclic 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

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