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

Systemtic Name: (1Z)-N-[(Z)-2-cyano-1-sulfanyl-2-triphenylphosphaniumyl-ethenyl]ethanimidate Openeye Name: (1Z)-N-[(Z)-2-cyano-1-sulfanyl-2-triphenylphosphaniumyl-vinyl]ethanimidate CAS Name: (1Z)-N-[(Z)-2-cyano-1-mercapto-2-triphenylphosphiniumylethenyl]ethanimidate IUPAC Name: (1Z)-N-[(Z)-2-cyano-1-sulfanyl-2-triphenylphosphaniumylethenyl]ethanimidate Traditional Name: (1Z)-N-[(Z)-2-cyano-1-mercapto-2-triphenylphosphiniumyl-vinyl]acetimidate Formula: C23H19N2OPS MolecularWeight: 402.448521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N2OPS/c1-18(26)25-23(28)22(17-24)27(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,1H3,(H-,25,26,28)/b23-22-