Compound Identification
SMILES
CCCC(OC(C)C[N+]([O-])=O)SC(C)=O
InChIKey
InChIKey=KVPQDTPCMCBRIY-UHFFFAOYSA-N
Formula
C9H17NO4S
Mass
235.3
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organosulfur compounds
-
Class
Thioacetals
- Subclass Monothioacetals
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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
Thioesters Carbothioic S-esters C-nitro compounds Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Carboxylic acids and derivatives Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
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