Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(C)N=C1C=CC(C=C1SC1=NC(C)=CC(C)=N1)=NC1=CC=CC=C1

InChIKey

InChIKey=FRXMHYHILGZKQY-UHFFFAOYSA-N

Formula

C24H28N4S

Mass

404.58

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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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aryl thioether - P-quinonimine - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Azomethine - Heteroaromatic compound - Secondary ketimine - Ketimine - Thioenolether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Organosulfur compound - Organopnictogen compound - Hydrocarbon derivative - Imine - Aromatic heteromonocyclic 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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