N-[2-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-yl-methanimine Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-thienyl)methanimine CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylmethanimine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-(2-thenylidene)amine Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)N=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)N=CC4=CC=CS4

InChI

InChI=1S/C18H13N3S/c1-2-8-15(19-12-13-6-5-11-22-13)14(7-1)18-20-16-9-3-4-10-17(16)21-18/h1-12H,(H,20,21)