N-(benzimidazol-1-yl)-1-(5-methylthiophen-2-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(5-methylthiophen-2-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(5-methyl-2-thienyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(5-methyl-2-thiophenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(5-methylthiophen-2-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(5-methyl-2-thienyl)methylene]amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)/C=N\N2C=NC3=CC=CC=C32

InChI

InChI=1S/C13H11N3S/c1-10-6-7-11(17-10)8-15-16-9-14-12-4-2-3-5-13(12)16/h2-9H,1H3/b15-8-