N-[4-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-yl-methanimine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2-thienyl)methanimine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylmethanimine Traditional Name: [4-(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=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N=CC4=CC=CS4

InChI

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