Compound Identification
SMILES
CCOC(=O)[C@@H](C#N)C(=O)C1=CC=C(NC(=O)C2=CC=CS2)C=C1
InChIKey
InChIKey=ZSMXWCGNDANTKD-ZDUSSCGKSA-N
Formula
C17H14N2O4S
Mass
342.37
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Alkyl-phenylketones Thiophene carboxamides Benzoyl derivatives Aryl alkyl ketones 2-heteroaryl carboxamides Fatty acid esters Beta-keto acids and derivatives 1,3-dicarbonyl compounds Heteroaromatic compounds Secondary carboxylic acid amides Carboxylic acid esters Nitriles Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Alkyl-phenylketone - Phenylketone - 2-heteroaryl carboxamide - Benzoyl - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Aryl ketone - Aryl alkyl ketone - Beta-keto acid - Fatty acid ester - Keto acid - 1,3-dicarbonyl compound - Fatty acyl - Heteroaromatic compound - Thiophene - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Ketone - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Cyanide - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available