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

Systemtic Name: 2-(2-methanoylsulfanyl-4-oxidanylidene-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid Openeye Name: 2-(2-formylsulfanyl-4-oxo-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid CAS Name: 2-[2-(formylthio)-4-oxo-1-azetidinyl]-2-triphenylphosphoranylideneacetic acid IUPAC Name: 2-(2-formylsulfanyl-4-oxoazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid Traditional Name: 2-[2-(formylthio)-4-keto-azetidin-1-yl]-2-triphenylphosphoranylidene-acetic acid Formula: C24H20NO4PS MolecularWeight: 449.458661

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)SC=O

Isomeric SMILES

C1C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)SC=O

InChI

InChI=1S/C24H20NO4PS/c26-17-31-22-16-21(27)25(22)23(24(28)29)30(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17,22H,16H2,(H,28,29)