Compound Identification
SMILES
C[C@@H](NC1=C(NS(=O)N1)N=C1C=CC=C(C(=O)N(C)C)C1=O)C1=CC=C(C)O1
InChIKey
InChIKey=ZVXRRCIJXDRIRJ-XQSUJFPPSA-N
Formula
C18H21N5O4S
Mass
403.46
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
Subclass
Quinonimines
- Level 5 O-quinonimines
-
Subclass
Quinonimines
-
Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Quinonimines
Intermediate Tree Nodes
Not available
Direct Parent
O-quinonimines
Alternative Parents
Tertiary carboxylic acid amides Secondary ketimines Heteroaromatic compounds Furans Azomethines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
O-quinonimine - Azomethine - Furan - Heteroaromatic compound - Secondary ketimine - Tertiary carboxylic acid amide - Carboxamide group - Ketimine - Ketone - Cyclic ketone - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Imine - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as o-quinonimines. These are quinonimines in which the imine groups are in a ortho-relationship.
External Descriptors
Not available