N-(2-methylsulfanylbenzimidazol-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(2-methylsulfanylbenzimidazol-1-yl)-1-phenyl-methanimine Openeye Name: N-(2-methylsulfanylbenzimidazol-1-yl)-1-phenyl-methanimine CAS Name: N-[2-(methylthio)-1-benzimidazolyl]-1-phenylmethanimine IUPAC Name: N-(2-methylsulfanylbenzimidazol-1-yl)-1-phenylmethanimine Traditional Name: benzal-[2-(methylthio)benzimidazol-1-yl]amine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1N=CC3=CC=CC=C3

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1N=CC3=CC=CC=C3

InChI

InChI=1S/C15H13N3S/c1-19-15-17-13-9-5-6-10-14(13)18(15)16-11-12-7-3-2-4-8-12/h2-11H,1H3