Structure Information
Structure

Compound Identification

SMILES

CSC(=N\C=C\C1=CN(COCC2=CC=CC=C2)C(SC)=N1)C1=CC(Br)=C(Br)N1COCC1=CC=CC=C1

InChIKey

InChIKey=CZVBDDBAQZYTSF-SCHXYESCSA-N

Formula

C28H28Br2N4O2S2

Mass

676.49

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles - Trisubstituted imidazoles

Direct Parent

1,2,4-trisubstituted imidazoles

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1,2,4-trisubstituted-imidazole - Aryl thioether - Alkylarylthioether - Aryl bromide - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Imidothioester - Azacycle - Organic 1,3-dipolar compound - Imidothioic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Thioether - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1,2,4-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 1, 2, and 3.

External Descriptors

Not available

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