Structure Information
Structure

Compound Identification

SMILES

BrC1=CC=C(NC(=O)CCCCC2CCSS2)C=C1

InChIKey

InChIKey=AUYSKKKVYRCRAU-UHFFFAOYSA-N

Formula

C14H18BrNOS2

Mass

360.33

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Dithiolanes

Subclass

Lipoamides

Intermediate Tree Nodes

Not available

Direct Parent

Lipoamides

Alternative Parents

Anilides N-arylamides Bromobenzenes Fatty amides Aryl bromides 1,2-dithiolanes Secondary carboxylic acid amides Organic disulfides Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Lipoamide - Anilide - N-arylamide - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Fatty amide - 1,2-dithiolane - Carboxamide group - Secondary carboxylic acid amide - Organic disulfide - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Organobromide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as lipoamides. These are compounds containing a lipoamide moiety, which consists of a pentanamide attached to the C3 carbon atom of a 1,2-dithiolane ring.

External Descriptors

Not available

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