(Z)-N-[(Z)-2-cyano-1-sulfanyl-2-triphenylphosphaniumyl-ethenyl]benzenecarboximidate

Systemtic Name: (Z)-N-[(Z)-2-cyano-1-sulfanyl-2-triphenylphosphaniumyl-ethenyl]benzenecarboximidate Openeye Name: (Z)-N-[(Z)-2-cyano-1-sulfanyl-2-triphenylphosphaniumyl-vinyl]benzenecarboximidate CAS Name: (Z)-N-[(Z)-2-cyano-1-mercapto-2-triphenylphosphiniumylethenyl]benzenecarboximidate IUPAC Name: (Z)-N-[(Z)-2-cyano-1-sulfanyl-2-triphenylphosphaniumylethenyl]benzenecarboximidate Traditional Name: (Z)-N-[(Z)-2-cyano-1-mercapto-2-triphenylphosphiniumyl-vinyl]benzenecarboximidate Formula: C28H21N2OPS MolecularWeight: 464.517901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21N2OPS/c29-21-26(28(33)30-27(31)22-13-5-1-6-14-22)32(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,(H-,30,31,33)/b28-26-