Structure Information
Structure

Compound Identification

SMILES

[Br-].CC1=C(C2=CSC3=C(N2)C=CC(C)=C3)[N+](=C(S)N1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=FYQZIEFOULPWOU-UHFFFAOYSA-N

Formula

C19H17BrClN3S2

Mass

466.84

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles

Direct Parent

Phenylimidazoles

Alternative Parents

Benzothiazines 2,4,5-trisubstituted imidazoles Aryl thioethers Chlorobenzenes 1,4-thiazines Aryl chlorides N-substituted imidazoles Heteroaromatic compounds Thioenol ethers Azacyclic compounds Enamines Thiols Organic bromide salts Organic zwitterions Hydrocarbon derivatives Organochlorides

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenylimidazole - Benzothiazine - 2,4,5-trisubstituted-imidazole - Aryl thioether - Trisubstituted imidazole - Chlorobenzene - Halobenzene - Para-thiazine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Thioenolether - Azacycle - Enamine - Arylthiol - Organosulfur compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organic zwitterion - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.

External Descriptors

Not available

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