(Z)-3-(2-aminophenyl)sulfanyl-1,4-dimethoxy-4-oxidanylidene-2-triphenylphosphaniumyl-but-1-en-1-olate

Systemtic Name: (Z)-3-(2-aminophenyl)sulfanyl-1,4-dimethoxy-4-oxidanylidene-2-triphenylphosphaniumyl-but-1-en-1-olate Openeye Name: (Z)-3-(2-aminophenyl)sulfanyl-1,4-dimethoxy-4-oxo-2-triphenylphosphaniumyl-but-1-en-1-olate CAS Name: (Z)-3-[(2-aminophenyl)thio]-1,4-dimethoxy-4-oxo-2-triphenylphosphiniumyl-1-buten-1-olate IUPAC Name: (Z)-3-(2-aminophenyl)sulfanyl-1,4-dimethoxy-4-oxo-2-triphenylphosphaniumylbut-1-en-1-olate Traditional Name: (Z)-3-[(2-aminophenyl)thio]-4-keto-1,4-dimethoxy-2-triphenylphosphiniumyl-but-1-en-1-olate Formula: C30H28NO4PS MolecularWeight: 529.586381

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=C([O-])OC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)SC4=CC=CC=C4N

Isomeric SMILES

COC(=O)C(/C(=C(\[O-])/OC)/[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)SC4=CC=CC=C4N

InChI

InChI=1S/C30H28NO4PS/c1-34-29(32)27(28(30(33)35-2)37-26-21-13-12-20-25(26)31)36(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24/h3-21,28H,31H2,1-2H3/b29-27-