Structure Information
Structure

Compound Identification

SMILES

NC1=C(SC(NC2=CC=C(C=C2)[N+]([O-])=O)=N1)C(=O)C1=CC=CC=C1O

InChIKey

InChIKey=AFQBGSOUMOHWIQ-UHFFFAOYSA-N

Formula

C16H12N4O4S

Mass

356.36

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Aryl ketones - Phenylketones

Direct Parent

Aryl-phenylketones

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aryl-phenylketone - Nitrobenzene - 2,4,5-trisubstituted 1,3-thiazole - Nitroaromatic compound - Benzoyl - Aniline or substituted anilines - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - 1,3-thiazolamine - Imidolactam - Monocyclic benzene moiety - 1,3-thiazol-2-amine - Vinylogous acid - Thiazole - Vinylogous amide - Heteroaromatic compound - Azole - C-nitro compound - Organic nitro compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Allyl-type 1,3-dipolar organic compound - Organic oxide - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Primary amine - Organic nitrogen compound - Amine - Organic zwitterion - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group.

External Descriptors

Not available

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