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

Systemtic Name: (Z)-3-azanyl-1-methoxy-3-sulfanylidene-2-triphenylphosphaniumyl-prop-1-en-1-olate Openeye Name: (Z)-3-amino-1-methoxy-3-thioxo-2-triphenylphosphaniumyl-prop-1-en-1-olate CAS Name: (Z)-3-amino-1-methoxy-3-sulfanylidene-2-triphenylphosphiniumyl-1-propen-1-olate IUPAC Name: (Z)-3-amino-1-methoxy-3-sulfanylidene-2-triphenylphosphaniumylprop-1-en-1-olate Traditional Name: (Z)-3-amino-1-methoxy-3-thioxo-2-triphenylphosphiniumyl-prop-1-en-1-olate Formula: C22H20NO2PS MolecularWeight: 393.438461

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=S)N)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H20NO2PS/c1-25-22(24)20(21(23)27)26(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3,(H2-,23,24,27)