Compound Identification
SMILES
COC1=CC=C(C=C1)C1OC(N)=NC(=C1)C1=NC2=CC=CC=C2N1
InChIKey
InChIKey=DFOMZCIKOMARHC-UHFFFAOYSA-N
Formula
C18H16N4O2
Mass
320.352
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
Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1,3-oxazines Imidazoles Heteroaromatic compounds Isoureas Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Carboximidamides Azacyclic compounds Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Meta-oxazine - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Imidazole - Azole - Isourea - Propargyl-type 1,3-dipolar organic compound - Azacycle - Carboximidamide - Oxacycle - Organic 1,3-dipolar compound - Ether - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen 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