Structure Information
Structure

Compound Identification

SMILES

NC1=CN=CC2=C(S1)C(CS2)C1=CC=CC=C1

InChIKey

InChIKey=FYHMKNOJFDLXAT-UHFFFAOYSA-N

Formula

C13H12N2S2

Mass

260.37

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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 heteropolycyclic compounds

Substituents

Para-thiazepine - Benzenoid - Monocyclic benzene moiety - 2,3-dihydrothiophene - Thioenolether - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Imine - Amine - Aromatic heteropolycyclic 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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