Compound Identification
SMILES
N\C(NC#N)=C1\SC(=NCC=C)C(C#N)=C1N
InChIKey
InChIKey=NUQXGVXVKFLAEC-WHWQPTKOSA-N
Formula
C10H10N6S
Mass
246.29
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organosulfur compounds
-
Class
Imidothioesters
- Subclass Imidothiolactones
-
Class
Imidothioesters
-
Superclass
Organosulfur compounds
Kingdom
Organic compounds
Superclass
Organosulfur compounds
Class
Imidothioesters
Subclass
Imidothiolactones
Intermediate Tree Nodes
Not available
Direct Parent
Imidothiolactones
Alternative Parents
Dihydrothiophenes Propargyl-type 1,3-dipolar organic compounds Nitriles Enamines Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Imidothiolactone - 2,5-dihydrothiophene - Enamine - Carbonitrile - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Nitrile - Amine - Organonitrogen compound - Primary amine - Hydrocarbon derivative - Primary aliphatic amine - Cyanide - Organic nitrogen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as imidothiolactones. These are analogs of imidolactones where the oxygen atom is replaced by a sulfur atom. They have the general structure RC(=N)SR' where the central carbon atom is part of a ring. R,R' = organyl group.
External Descriptors
Not available