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

Systemtic Name: (Z)-N-[(E)-2-methylsulfanyl-1-triphenylphosphaniumyl-ethenyl]benzenecarboximidate Openeye Name: (Z)-N-[(E)-2-methylsulfanyl-1-triphenylphosphaniumyl-vinyl]benzenecarboximidate CAS Name: (Z)-N-[(E)-2-(methylthio)-1-triphenylphosphiniumylethenyl]benzenecarboximidate IUPAC Name: (Z)-N-[(E)-2-methylsulfanyl-1-triphenylphosphaniumylethenyl]benzenecarboximidate Traditional Name: (Z)-N-[(E)-2-(methylthio)-1-triphenylphosphiniumyl-vinyl]benzenecarboximidate Formula: C28H24NOPS MolecularWeight: 453.535021

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Descriptors Computed from Structure

Canonical SMILES:

CSC=C(N=C(C1=CC=CC=C1)[O-])[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS/C=C(\N=C(\C1=CC=CC=C1)/[O-])/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24NOPS/c1-32-22-27(29-28(30)23-14-6-2-7-15-23)31(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-22H,1H3/b27-22+