Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Thiazepines

Subclass

Para thiazepines

Intermediate Tree Nodes

Not available

Direct Parent

Para thiazepines

Alternative Parents

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

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