Compound Identification
SMILES
CC1=CC=C(C=C1)N=C1SCC(=O)N(C2=CC=CC=C2)C(=C1)C1=CC=CC=C1
InChIKey
InChIKey=ORAASOMPTIDQQL-UHFFFAOYSA-N
Formula
C24H20N2OS
Mass
384.5
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Thiazepines
- Subclass Para thiazepines
-
Class
Thiazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Thiazepines
Subclass
Para thiazepines
Intermediate Tree Nodes
Not available
Direct Parent
Para thiazepines
Alternative Parents
Toluenes Imidothiolactones Tertiary carboxylic acid amides Lactams Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Para-thiazepine - Toluene - Monocyclic benzene moiety - Benzenoid - Imidothiolactone - Tertiary carboxylic acid amide - Carboxamide group - Lactam - Azacycle - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as para thiazepines. These are compounds containing a para thiazepine moiety, which consists of an unsaturated seven-member ring with one nitrogen atom and one sulfur at positions 1 and 4, respectively, as well as two CC double bonds.
External Descriptors
Not available