(1Z)-N-[(Z)-2-chloranyl-2-(4-chlorophenyl)sulfanyl-1-triphenylphosphaniumyl-ethenyl]ethanimidate

Systemtic Name: (1Z)-N-[(Z)-2-chloranyl-2-(4-chlorophenyl)sulfanyl-1-triphenylphosphaniumyl-ethenyl]ethanimidate Openeye Name: (1Z)-N-[(Z)-2-chloro-2-(4-chlorophenyl)sulfanyl-1-triphenylphosphaniumyl-vinyl]ethanimidate CAS Name: (1Z)-N-[(Z)-2-chloro-2-[(4-chlorophenyl)thio]-1-triphenylphosphiniumylethenyl]ethanimidate IUPAC Name: (1Z)-N-[(Z)-2-chloro-2-(4-chlorophenyl)sulfanyl-1-triphenylphosphaniumylethenyl]ethanimidate Traditional Name: (1Z)-N-[(Z)-2-chloro-2-[(4-chlorophenyl)thio]-1-triphenylphosphiniumyl-vinyl]acetimidate Formula: C28H22Cl2NOPS MolecularWeight: 522.425141

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=C(SC1=CC=C(C=C1)Cl)Cl)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

C/C(=N/C(=C(\SC1=CC=C(C=C1)Cl)/Cl)/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/[O-]

InChI

InChI=1S/C28H22Cl2NOPS/c1-21(32)31-28(27(30)34-26-19-17-22(29)18-20-26)33(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,1H3/b28-27+