N-(benzimidazol-1-yl)-1-(2-methyl-1,3-thiazol-4-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(2-methyl-1,3-thiazol-4-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2-methylthiazol-4-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2-methyl-4-thiazolyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2-methyl-1,3-thiazol-4-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(2-methylthiazol-4-yl)methylene]amine Formula: C12H10N4S MolecularWeight: 242.2996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)/C=N\N2C=NC3=CC=CC=C32

InChI

InChI=1S/C12H10N4S/c1-9-15-10(7-17-9)6-14-16-8-13-11-4-2-3-5-12(11)16/h2-8H,1H3/b14-6-