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

Systemtic Name: N-(2-methylsulfanylimidazol-1-yl)-1-phenyl-methanimine Openeye Name: N-(2-methylsulfanylimidazol-1-yl)-1-phenyl-methanimine CAS Name: N-[2-(methylthio)-1-imidazolyl]-1-phenylmethanimine IUPAC Name: N-(2-methylsulfanylimidazol-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-[2-(methylthio)imidazol-1-yl]amine Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CN1N=CC2=CC=CC=C2

Isomeric SMILES

CSC1=NC=CN1/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H11N3S/c1-15-11-12-7-8-14(11)13-9-10-5-3-2-4-6-10/h2-9H,1H3/b13-9+