Compound Identification
SMILES
CC1=CC2=C(C=C1)N=C(NC1=C(C(NNC(=O)CC3=CC=CC=C3)=NC=N1)[N+]([O-])=O)S2
InChIKey
InChIKey=IJSJRIABOMDTOF-UHFFFAOYSA-N
Formula
C20H17N7O3S
Mass
435.46
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylacetamides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylacetamides
Intermediate Tree Nodes
Not available
Direct Parent
Phenylacetamides
Alternative Parents
Benzothiazoles Nitroaromatic compounds Aminopyrimidines and derivatives 2-amino-1,3-thiazoles Imidolactams Heteroaromatic compounds Amino acids and derivatives Carboxylic acid hydrazides Secondary amines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Organic salts Carbonyl compounds Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylacetamide - 1,3-benzothiazole - Nitroaromatic compound - Aminopyrimidine - Pyrimidine - Imidolactam - 1,3-thiazol-2-amine - Heteroaromatic compound - Azole - Thiazole - Organic nitro compound - Amino acid or derivatives - Carboxylic acid hydrazide - C-nitro compound - Organoheterocyclic compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Secondary amine - Organic oxoazanium - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Amine - Organic oxide - Carbonyl group - Organic oxygen compound - Organic zwitterion - Organic salt - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.
External Descriptors
Not available