Compound Identification
SMILES
[Br-].NC1=NC(=[NH2+])S\C(S1)=C\C(=O)C1=CC=CS1
InChIKey
InChIKey=NXTAWKCJEDAYHG-UHFFFAOYSA-N
Formula
C9H8BrN3OS3
Mass
350.27
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
-
Level 5
Ketones
- Level 6 Aryl ketones
-
Level 5
Ketones
-
Subclass
Carbonyl compounds
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbonyl compounds
Intermediate Tree Nodes
Ketones
Direct Parent
Aryl ketones
Alternative Parents
Thiophenes Heteroaromatic compounds Enones Acryloyl compounds Ketene acetals Isothioureas Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organic zwitterions Organic oxides Organic bromide salts Imines Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aryl ketone - Acryloyl-group - Enone - Heteroaromatic compound - Thiophene - Isothiourea - Ketene acetal or derivatives - Azacycle - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Amine - Organic bromide salt - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic zwitterion - Organic oxide - Imine - Organic salt - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aryl ketones. These are organic aromatic compounds that contain a ketone group substituted at one C-atom with an aryl group. They have the generic structure RC(=O)R', where R = aryl group and R'=organyl group.
External Descriptors
Not available