[(Z)-2-benzamido-1-cyano-2-sulfanyl-ethenyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-2-benzamido-1-cyano-2-sulfanyl-ethenyl]-triphenyl-phosphanium Openeye Name: [(Z)-2-benzamido-1-cyano-2-sulfanyl-vinyl]-triphenyl-phosphonium CAS Name: [(Z)-2-benzamido-1-cyano-2-mercaptoethenyl]-triphenylphosphonium IUPAC Name: [(Z)-2-benzamido-1-cyano-2-sulfanylethenyl]-triphenylphosphanium Traditional Name: [(Z)-2-benzamido-1-cyano-2-mercapto-vinyl]-triphenyl-phosphonium Formula: C28H22N2OPS+ MolecularWeight: 465.525841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)/p+1/b28-26-