Compound Identification
SMILES
CC(=O)C1=C(C)NC(SCC(N)=O)=C(C#N)[C@@H]1C1=CC=C(O)C=C1
InChIKey
InChIKey=NEABKTURJUDSHG-INIZCTEOSA-N
Formula
C17H17N3O3S
Mass
343.4
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
- Subclass 1-hydroxy-2-unsubstituted benzenoids
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Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
1-hydroxy-2-unsubstituted benzenoids
Intermediate Tree Nodes
Not available
Direct Parent
1-hydroxy-2-unsubstituted benzenoids
Alternative Parents
Dihydropyridines Benzene and substituted derivatives Vinylogous amides Primary carboxylic acid amides Ketones Ketene acetals Sulfenyl compounds Nitriles Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1-hydroxy-2-unsubstituted benzenoid - Dihydropyridine - Monocyclic benzene moiety - Hydropyridine - Vinylogous amide - Carboxamide group - Ketene acetal or derivatives - Ketone - Primary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Carbonitrile - Nitrile - Organoheterocyclic compound - Sulfenyl compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Cyanide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.
External Descriptors
Not available