(1Z)-4-chloranyl-N-[(E)-2-sulfanyl-1-triphenylphosphaniumyl-ethenyl]benzenecarboximidate

Systemtic Name: (1Z)-4-chloranyl-N-[(E)-2-sulfanyl-1-triphenylphosphaniumyl-ethenyl]benzenecarboximidate Openeye Name: (1Z)-4-chloro-N-[(E)-2-sulfanyl-1-triphenylphosphaniumyl-vinyl]benzenecarboximidate CAS Name: (1Z)-4-chloro-N-[(E)-2-mercapto-1-triphenylphosphiniumylethenyl]benzenecarboximidate IUPAC Name: (1Z)-4-chloro-N-[(E)-2-sulfanyl-1-triphenylphosphaniumylethenyl]benzenecarboximidate Traditional Name: (1Z)-4-chloro-N-[(E)-2-mercapto-1-triphenylphosphiniumyl-vinyl]benzenecarboximidate Formula: C27H21ClNOPS MolecularWeight: 473.953501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21ClNOPS/c28-22-18-16-21(17-19-22)27(30)29-26(20-32)31(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-20H,(H-,29,30,32)/b26-20+