N-[1-(2-methylphenyl)benzimidazol-5-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[1-(2-methylphenyl)benzimidazol-5-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[1-(o-tolyl)benzimidazol-5-yl]-1-(2-thienyl)methanimine CAS Name: N-[1-(2-methylphenyl)-5-benzimidazolyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[1-(2-methylphenyl)benzimidazol-5-yl]-1-thiophen-2-ylmethanimine Traditional Name: [1-(o-tolyl)benzimidazol-5-yl]-(2-thenylidene)amine Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)N=CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)N=CC4=CC=CS4

InChI

InChI=1S/C19H15N3S/c1-14-5-2-3-7-18(14)22-13-21-17-11-15(8-9-19(17)22)20-12-16-6-4-10-23-16/h2-13H,1H3