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
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
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Class
Organonitrogen compounds
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Subclass
Quinonimines
- Level 5 M-quinonimines
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Subclass
Quinonimines
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Class
Organonitrogen compounds
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Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Quinonimines
Intermediate Tree Nodes
Not available
Direct Parent
M-quinonimines
Alternative Parents
2,4-disubstituted thiazoles Benzene and substituted derivatives Secondary ketimines Heteroaromatic compounds Azomethines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
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