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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organosulfur compounds
-
Class
Thioacetals
- Subclass Monothioacetals
-
Class
Thioacetals
-
Superclass
Organosulfur compounds
Kingdom
Organic compounds
Superclass
Organosulfur compounds
Class
Thioacetals
Subclass
Monothioacetals
Intermediate Tree Nodes
Not available
Direct Parent
Monothioacetals
Alternative Parents
Orthocarboxylic acid derivatives Ortho amides Organic thiocarbonic acid derivatives C-nitro compounds Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
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