Compound Identification
SMILES
CC(C)C1=C(N=C(NC(C)=O)S1)[N+]([O-])=O
InChIKey
InChIKey=MQJYZAARBLQFHC-UHFFFAOYSA-N
Formula
C8H11N3O3S
Mass
229.25
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
Subclass
N-arylamides
- Level 5 N-acetylarylamines
-
Subclass
N-arylamides
-
Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
N-arylamides
Intermediate Tree Nodes
Not available
Direct Parent
N-acetylarylamines
Alternative Parents
Nitrothiazoles Nitroaromatic compounds 2,4,5-trisubstituted thiazoles Imidolactams Heteroaromatic compounds Acetamides Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-acetylarylamine - Nitroaromatic compound - 2,4,5-trisubstituted 1,3-thiazole - Nitrothiazole - Imidolactam - Azole - Heteroaromatic compound - Acetamide - Thiazole - Carboxamide group - C-nitro compound - Organic nitro compound - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Carbonyl group - Organooxygen compound - Organic salt - Hydrocarbon derivative - Organic oxygen compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by an aryl group.
External Descriptors
Not available