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

Systemtic Name: (Z)-N-[(Z)-2-sulfanyl-1-triphenylphosphaniumyl-ethenyl]benzenecarboximidate Openeye Name: (Z)-N-[(Z)-2-sulfanyl-1-triphenylphosphaniumyl-vinyl]benzenecarboximidate CAS Name: (Z)-N-[(Z)-2-mercapto-1-triphenylphosphiniumylethenyl]benzenecarboximidate IUPAC Name: (Z)-N-[(Z)-2-sulfanyl-1-triphenylphosphaniumylethenyl]benzenecarboximidate Traditional Name: (Z)-N-[(Z)-2-mercapto-1-triphenylphosphiniumyl-vinyl]benzenecarboximidate Formula: C27H22NOPS MolecularWeight: 439.508441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22NOPS/c29-27(22-13-5-1-6-14-22)28-26(21-31)30(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H,(H-,28,29,31)/b26-21-