2-(2-ethanoylsulfanyl-3-methyl-4-oxidanylidene-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid

Systemtic Name: 2-(2-ethanoylsulfanyl-3-methyl-4-oxidanylidene-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid Openeye Name: 2-(2-acetylsulfanyl-3-methyl-4-oxo-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid CAS Name: 2-[2-(acetylthio)-3-methyl-4-oxo-1-azetidinyl]-2-triphenylphosphoranylideneacetic acid IUPAC Name: 2-(2-acetylsulfanyl-3-methyl-4-oxoazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid Traditional Name: 2-[2-(acetylthio)-4-keto-3-methyl-azetidin-1-yl]-2-triphenylphosphoranylidene-acetic acid Formula: C26H24NO4PS MolecularWeight: 477.511821

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)SC(=O)C

Isomeric SMILES

CC1C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)SC(=O)C

InChI

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