Structure Information
Structure

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

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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

Direct Parent

Aryl ketones

Alternative Parents

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

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