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Structure Information
Structure

Compound Identification

SMILES

CCSC(=O)OCC(C)([N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=MBPNSTDECIESKY-UHFFFAOYSA-N

Formula

C6H10N2O6S

Mass

238.21

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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 - Thiocarbonic acid derivative - Organic nitro compound - Organic oxoazanium - Sulfenyl compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carbonyl group - Organic nitrogen compound - Organic salt - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic cation - 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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