Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WVQHBQIWJMIORA-UHFFFAOYSA-N

Formula

C5H7N3O8S

Mass

269.18

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