4-oxidanylidene-1-[2-oxidanylidene-2-prop-2-enoxy-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]azetidine-2-thiolate

Systemtic Name: 4-oxidanylidene-1-[2-oxidanylidene-2-prop-2-enoxy-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]azetidine-2-thiolate Openeye Name: 1-[2-allyloxy-2-oxo-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-4-oxo-azetidine-2-thiolate CAS Name: 4-oxo-1-(2-oxo-2-prop-2-enoxy-1-triphenylphosphoranylideneethyl)-2-azetidinethiolate IUPAC Name: 4-oxo-1-[2-oxo-2-prop-2-enoxy-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]azetidine-2-thiolate Traditional Name: 1-(2-allyloxy-2-keto-1-triphenylphosphoranylidene-ethyl)-4-keto-azetidine-2-thiolate Formula: C26H23NO3PS- MolecularWeight: 460.504481

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C(CC4=O)[S-]

Isomeric SMILES

C=CCOC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C(CC4=O)[S-]

InChI

InChI=1S/C26H24NO3PS/c1-2-18-30-26(29)25(27-23(28)19-24(27)32)31(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-17,24,32H,1,18-19H2/p-1