Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC(=O)CC(C1)=NC1=NC(=CS1)C1=CC=CC=C1

InChIKey

InChIKey=MDOBHMMWNXGYKY-UHFFFAOYSA-N

Formula

C17H18N2OS

Mass

298.4

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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

M-quinonimines

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

M-quinonimine - 2,4-disubstituted 1,3-thiazole - Monocyclic benzene moiety - Benzenoid - Azole - Azomethine - Heteroaromatic compound - Secondary ketimine - Thiazole - Ketimine - Ketone - Cyclic ketone - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Imine - Carbonyl group - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organic oxide - Aromatic heteromonocyclic compound

Description

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

External Descriptors

Not available

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