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

Systemtic Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-(2-thienyl)methanimine CAS Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-thiophen-2-ylmethanimine Traditional Name: (2-methyl-3H-benzimidazol-5-yl)-(2-thenylidene)amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)N=CC3=CC=CS3

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N=CC3=CC=CS3

InChI

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