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

Systemtic Name: 2-(3-ethanoylsulfanyl-2-oxidanylidene-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid Openeye Name: 2-(3-acetylsulfanyl-2-oxo-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid CAS Name: 2-[3-(acetylthio)-2-oxo-1-azetidinyl]-2-triphenylphosphoranylideneacetic acid IUPAC Name: 2-(3-acetylsulfanyl-2-oxoazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid Traditional Name: 2-[3-(acetylthio)-2-keto-azetidin-1-yl]-2-triphenylphosphoranylidene-acetic acid Formula: C25H22NO4PS MolecularWeight: 463.485241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CN(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC(=O)SC1CN(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C25H22NO4PS/c1-18(27)32-22-17-26(23(22)28)24(25(29)30)31(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22H,17H2,1H3,(H,29,30)