Compound Identification
SMILES
OC1=CC=CC2=C1C(=O)C=C(O2)C(=O)NC1=CC=C(CC2SC(=O)NC2=O)C=C1
InChIKey
InChIKey=FQWCUGZTHPSUTC-UHFFFAOYSA-N
Formula
C20H14N2O6S
Mass
410.4
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
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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
Chromones 2-heteroaryl carboxamides Thiazolidinediones Pyranones and derivatives 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Vinylogous acids Heteroaromatic compounds Dicarboximides Thiocarbamic acid derivatives Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Chromone - Benzopyran - 1-benzopyran - 2-heteroaryl carboxamide - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Thiazolidinedione - Pyran - Dicarboximide - Heteroaromatic compound - Thiazolidine - Vinylogous acid - Carboxamide group - Secondary carboxylic acid amide - Thiocarbamic acid derivative - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Aromatic heteropolycyclic 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