Compound Identification
SMILES
C[C@@H](NC1=C(N[S@@](=O)N1)\N=C1/C=CC=C(C(=O)N2CCOCC2)C1=O)C1=CC=CO1
InChIKey
InChIKey=KRDSQFDIWZDHIB-WJINYEPWSA-N
Formula
C19H21N5O5S
Mass
431.47
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
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Subclass
Quinonimines
- Level 5 O-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
O-quinonimines
Alternative Parents
Morpholines Tertiary carboxylic acid amides Secondary ketimines Heteroaromatic compounds Furans Azomethines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
O-quinonimine - Morpholine - Oxazinane - Azomethine - Furan - Secondary ketimine - Tertiary carboxylic acid amide - Heteroaromatic compound - Ketimine - Ketone - Cyclic ketone - Carboxamide group - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Imine - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - Organic oxide - Carbonyl group - 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