N-(2-phenyl-3H-benzimidazol-5-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(2-phenyl-3H-benzimidazol-5-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(2-phenyl-3H-benzimidazol-5-yl)-1-(2-thienyl)methanimine CAS Name: N-(2-phenyl-3H-benzimidazol-5-yl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(2-phenyl-3H-benzimidazol-5-yl)-1-thiophen-2-ylmethanimine Traditional Name: (2-phenyl-3H-benzimidazol-5-yl)-(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=C(N2)C=C(C=C3)N=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N=CC4=CC=CS4

InChI

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