N-[chloranyl(phenyl)phosphinothioyl]-1-methyl-pyridin-2-imine

Systemtic Name: N-[chloranyl(phenyl)phosphinothioyl]-1-methyl-pyridin-2-imine Openeye Name: N-[chloro(phenyl)phosphinothioyl]-1-methyl-pyridin-2-imine CAS Name: N-[chloro(phenyl)phosphinothioyl]-1-methyl-2-pyridinimine IUPAC Name: N-[chloro(phenyl)phosphinothioyl]-1-methylpyridin-2-imine Traditional Name: (E)-[chloro(phenyl)thiophosphoryl]-(1-methyl-2-pyridylidene)amine Formula: C12H12ClN2PS MolecularWeight: 282.728841

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NP(=S)(C2=CC=CC=C2)Cl

Isomeric SMILES

CN\1C=CC=C/C1=N\P(=S)(C2=CC=CC=C2)Cl

InChI

InChI=1S/C12H12ClN2PS/c1-15-10-6-5-9-12(15)14-16(13,17)11-7-3-2-4-8-11/h2-10H,1H3/b14-12+