Structure Information
Structure

Compound Identification

SMILES

CC1=NC(=C(SCC(Cl)CCl)N1CC1=CC=C(Cl)C=C1)[N+]([O-])=O

InChIKey

InChIKey=DANIFEBKXRZANA-UHFFFAOYSA-N

Formula

C14H14Cl3N3O2S

Mass

394.7

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles - Tetrasubstituted imidazoles

Direct Parent

1,2,4,5-tetrasubstituted imidazoles

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1,2,4,5-tetrasubstituted imidazole - Aryl thioether - Nitroaromatic compound - Nitroimidazole - Chlorobenzene - Halobenzene - Alkylarylthioether - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Imidolactam - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Sulfenyl compound - Thioether - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Organic oxoazanium - Organosulfur compound - Alkyl halide - Organohalogen compound - Organochloride - Alkyl chloride - Organic salt - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1,2,4,5-tetrasubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at for positions 1,2,4, and 5.

External Descriptors

Not available

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