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

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(1-methylbenzimidazol-2-yl)-1-(2-thienyl)methanimine CAS Name: N-(1-methyl-2-benzimidazolyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(1-methylbenzimidazol-2-yl)-1-thiophen-2-ylmethanimine Traditional Name: (E)-(1-methylbenzimidazol-2-yl)-(2-thenylidene)amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N=CC3=CC=CS3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/N=C/C3=CC=CS3

InChI

InChI=1S/C13H11N3S/c1-16-12-7-3-2-6-11(12)15-13(16)14-9-10-5-4-8-17-10/h2-9H,1H3/b14-9+