Compound Identification
SMILES
FC(F)(F)OC1=CC=C(NC(=O)C2=CSC(=N2)C2=CN=CC=C2)C=C1
InChIKey
InChIKey=VAAHVCBKYPNGEN-UHFFFAOYSA-N
Formula
C16H10F3N3O2S
Mass
365.33
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
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
Thiazolecarboxamides 2-heteroaryl carboxamides Phenoxy compounds Phenol ethers 2,4-disubstituted thiazoles Pyridines and derivatives Heteroaromatic compounds Trihalomethanes Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - 2-heteroaryl carboxamide - Phenoxy compound - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Phenol ether - 2,4-disubstituted 1,3-thiazole - Pyridine - Azole - Thiazole - Heteroaromatic compound - Secondary carboxylic acid amide - Trihalomethane - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Halomethane - Organic oxide - Organic oxygen compound - Alkyl halide - Alkyl fluoride - 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