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

Systemtic Name: 2-(3-bromanyl-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid Openeye Name: 2-(2-acetylsulfanyl-3-bromo-4-oxo-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid CAS Name: 2-[2-(acetylthio)-3-bromo-4-oxo-1-azetidinyl]-2-triphenylphosphoranylideneacetic acid IUPAC Name: 2-(2-acetylsulfanyl-3-bromo-4-oxoazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid Traditional Name: 2-[2-(acetylthio)-3-bromo-4-keto-azetidin-1-yl]-2-triphenylphosphoranylidene-acetic acid Formula: C25H21BrNO4PS MolecularWeight: 542.381301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(C(=O)N1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)Br

Isomeric SMILES

CC(=O)SC1C(C(=O)N1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)Br

InChI

InChI=1S/C25H21BrNO4PS/c1-17(28)33-24-21(26)22(29)27(24)23(25(30)31)32(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,24H,1H3,(H,30,31)