Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC(NC(=O)C2=CN=C3SC=CN3C2=O)=C1
InChIKey
InChIKey=XEONHGQSHSFPEY-UHFFFAOYSA-N
Formula
C13H8N4O4S
Mass
316.29
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
-
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
Nitrobenzenes Pyrimidinecarboxamides Nitroaromatic compounds Pyrimidones Thiazoles Vinylogous amides Heteroaromatic compounds Lactams Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Pyrimidinecarboxamide - Pyrimidine-5-carboxylic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Pyrimidone - Pyrimidine - Azole - Heteroaromatic compound - Thiazole - Vinylogous amide - Carboxamide group - Lactam - Secondary carboxylic acid amide - Organic nitro compound - C-nitro compound - Organic oxoazanium - Carboxylic acid derivative - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - 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