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
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic nitrogen compounds
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Class
Organonitrogen compounds
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Subclass
Quinonimines
- Level 5 P-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
P-quinonimines
Alternative Parents
Aryl thioethers Pyrimidines and pyrimidine derivatives Benzene and substituted derivatives Secondary ketimines Heteroaromatic compounds Azomethines Thioenol ethers Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
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