(Z)-3-acetamido-1-methoxy-3-sulfanylidene-2-triphenylphosphaniumyl-prop-1-en-1-olate

Systemtic Name: (Z)-3-acetamido-1-methoxy-3-sulfanylidene-2-triphenylphosphaniumyl-prop-1-en-1-olate Openeye Name: (Z)-3-acetamido-1-methoxy-3-thioxo-2-triphenylphosphaniumyl-prop-1-en-1-olate CAS Name: (Z)-3-acetamido-1-methoxy-3-sulfanylidene-2-triphenylphosphiniumyl-1-propen-1-olate IUPAC Name: (Z)-3-acetamido-1-methoxy-3-sulfanylidene-2-triphenylphosphaniumylprop-1-en-1-olate Traditional Name: (Z)-3-acetamido-1-methoxy-3-thioxo-2-triphenylphosphiniumyl-prop-1-en-1-olate Formula: C24H22NO3PS MolecularWeight: 435.475141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22NO3PS/c1-18(26)25-23(30)22(24(27)28-2)29(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,1-2H3,(H-,25,26,27,30)