Compound Identification
SMILES
ClC1=CC=C(\C=N\C2=C(N=C3SCCN23)C2=CC=C(Cl)C=C2)C=C1
InChIKey
InChIKey=MBXJVUOGGGNDKH-SRZZPIQSSA-N
Formula
C18H13Cl2N3S
Mass
374.28
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azoles
-
Subclass
Imidazoles
-
Level 5
Substituted imidazoles
- Level 6 Phenylimidazoles
-
Level 5
Substituted imidazoles
-
Subclass
Imidazoles
-
Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
Phenylimidazoles
Alternative Parents
Chlorobenzenes Alkylarylthioethers N-substituted imidazoles Aryl chlorides Heteroaromatic compounds Shiff bases Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
5-phenylimidazole - 4-phenylimidazole - Aryl thioether - Chlorobenzene - Halobenzene - Alkylarylthioether - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Heteroaromatic compound - Shiff base - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Thioether - Azacycle - Aldimine - Hydrocarbon derivative - Imine - Organohalogen compound - Organochloride - Organonitrogen compound - Organic nitrogen compound - 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