Structure Information
Structure

Compound Identification

SMILES

S1C=CC2=C1C(=NC1=CC=CC=C1)C1=C(SC=C1)C2=NC1=CC=CC=C1

InChIKey

InChIKey=SWVMSZWCAUYRDW-UHFFFAOYSA-N

Formula

C22H14N2S2

Mass

370.49

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Quinonimines

Intermediate Tree Nodes

Not available

Direct Parent

P-quinonimines

Alternative Parents

Benzene and substituted derivatives Thiophenes Secondary ketimines Heteroaromatic compounds Azomethines Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

P-quinonimine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Thiophene - Secondary ketimine - Azomethine - Ketimine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organopnictogen compound - Hydrocarbon derivative - Imine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as p-quinonimines. These are quinonimines in which the imine groups are in a para-relationship.

External Descriptors

Not available

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