Compound Identification
SMILES
NC1=C(CCC1)C(=[S+])S[NH3+]
InChIKey
InChIKey=CEOOYENSKGOADL-UHFFFAOYSA-O
Formula
C6H11N2S2
Mass
175.29
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
- Class Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Not available
Direct Parent
Enamines
Alternative Parents
Sulfenyl compounds Dithiocarboxylic acids and derivatives Monoalkylamines Hydrocarbon derivatives Organic cations
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
Dithiocarboxylic acid or derivatives - Sulfenyl compound - Enamine - Hydrocarbon derivative - Primary amine - Organosulfur compound - Primary aliphatic amine - Organic cation - Aliphatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as enamines. These are compounds containing the enamine functional group with the general structure R1N(R2)CR=C(R3)R4.
External Descriptors
Not available