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

Systemtic Name: (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-yl-methanimine Openeye Name: (2-phenyl-3H-benzimidazol-5-yl)-(2-thienyl)methanimine CAS Name: (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanimine IUPAC Name: (2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanimine Traditional Name: [(2-phenyl-3H-benzimidazol-5-yl)-(2-thienyl)methylene]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)C(=N)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=N)C4=CC=CS4

InChI

InChI=1S/C18H13N3S/c19-17(16-7-4-10-22-16)13-8-9-14-15(11-13)21-18(20-14)12-5-2-1-3-6-12/h1-11,19H,(H,20,21)