2-(2-oxidanylidene-4-propanoylsulfanyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-4-propanoylsulfanyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid Openeye Name: 2-(2-oxo-4-propanoylsulfanyl-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid CAS Name: 2-[2-oxo-4-(1-oxopropylthio)-1-azetidinyl]-2-triphenylphosphoranylideneacetic acid IUPAC Name: 2-(2-oxo-4-propanoylsulfanylazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid Traditional Name: 2-[2-keto-4-(propionylthio)azetidin-1-yl]-2-triphenylphosphoranylidene-acetic acid Formula: C26H24NO4PS MolecularWeight: 477.511821

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SC1CC(=O)N1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CCC(=O)SC1CC(=O)N1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H24NO4PS/c1-2-24(29)33-23-18-22(28)27(23)25(26(30)31)32(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,23H,2,18H2,1H3,(H,30,31)