Compound Identification
SMILES
CC1=CC2=C(C=C1)N=C(N2)S\C=C\C(=O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=MLORRHJXCLYXDX-CMDGGOBGSA-N
Formula
C17H13BrN2OS
Mass
373.27
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazoles
Alternative Parents
Aryl ketones Aryl thioethers Benzoyl derivatives Bromobenzenes Vinylogous thioesters Aryl bromides Acryloyl compounds Imidazoles Heteroaromatic compounds Enones Thioenol ethers Sulfenyl compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organobromides Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Aryl thioether - Benzoyl - Aryl ketone - Halobenzene - Bromobenzene - Aryl bromide - Aryl halide - Benzenoid - Vinylogous thioester - Monocyclic benzene moiety - Acryloyl-group - Imidazole - Azole - Alpha,beta-unsaturated ketone - Enone - Heteroaromatic compound - Thioenolether - Ketone - Azacycle - Sulfenyl compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors
Not available