(Z)-N-[(E)-2-pyridin-2-ylsulfanyl-1-triphenylphosphaniumyl-ethenyl]benzenecarboximidate

Systemtic Name: (Z)-N-[(E)-2-pyridin-2-ylsulfanyl-1-triphenylphosphaniumyl-ethenyl]benzenecarboximidate Openeye Name: (Z)-N-[(E)-2-(2-pyridylsulfanyl)-1-triphenylphosphaniumyl-vinyl]benzenecarboximidate CAS Name: (Z)-N-[(E)-2-(2-pyridinylthio)-1-triphenylphosphiniumylethenyl]benzenecarboximidate IUPAC Name: (Z)-N-[(E)-2-pyridin-2-ylsulfanyl-1-triphenylphosphaniumylethenyl]benzenecarboximidate Traditional Name: (Z)-N-[(E)-2-(2-pyridylthio)-1-triphenylphosphiniumyl-vinyl]benzenecarboximidate Formula: C32H25N2OPS MolecularWeight: 516.592461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=CSC2=CC=CC=N2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/C(=C\SC2=CC=CC=N2)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/[O-]

InChI

InChI=1S/C32H25N2OPS/c35-32(26-15-5-1-6-16-26)34-30(25-37-31-23-13-14-24-33-31)36(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-25H/b30-25+