Compound Identification
SMILES
COC(=O)C(C(=O)C(=O)NC1=CC=CC(C)=C1)C1=NC(N)SS1
InChIKey
InChIKey=NBXVVYXYBNVFMS-UHFFFAOYSA-N
Formula
C14H15N3O4S2
Mass
353.41
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Anilides
-
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
Anilides
Alternative Parents
N-arylamides Toluenes Beta-keto acids and derivatives Fatty acid esters 1,3-dicarbonyl compounds Fatty amides Dithiazoles Methyl esters Secondary carboxylic acid amides Organic disulfides Ketones Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Azacyclic compounds Amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Anilide - N-arylamide - Beta-keto acid - Fatty acid ester - Toluene - Fatty acyl - Fatty amide - Keto acid - 1,3-dicarbonyl compound - 1,2,4-dithiazole - Methyl ester - Carboxamide group - Carboxylic acid ester - Ketone - Secondary carboxylic acid amide - Organic disulfide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Amine - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors
Not available