N-(benzimidazol-1-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2-thienyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(benzimidazol-1-yl)-1-thiophen-2-ylmethanimine Traditional Name: (E)-benzimidazol-1-yl(2-thenylidene)amine Formula: C12H9N3S MolecularWeight: 227.28496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2N=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2/N=C/C3=CC=CS3

InChI

InChI=1S/C12H9N3S/c1-2-6-12-11(5-1)13-9-15(12)14-8-10-4-3-7-16-10/h1-9H/b14-8+