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

Systemtic Name: 2-(3-bromanyl-2-methanoylsulfanyl-4-oxidanylidene-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid Openeye Name: 2-(3-bromo-2-formylsulfanyl-4-oxo-azetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid CAS Name: 2-[3-bromo-2-(formylthio)-4-oxo-1-azetidinyl]-2-triphenylphosphoranylideneacetic acid IUPAC Name: 2-(3-bromo-2-formylsulfanyl-4-oxoazetidin-1-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetic acid Traditional Name: 2-[3-bromo-2-(formylthio)-4-keto-azetidin-1-yl]-2-triphenylphosphoranylidene-acetic acid Formula: C24H19BrNO4PS MolecularWeight: 528.354721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C(C(=O)O)N2C(C(C2=O)Br)SC=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=C(C(=O)O)N2C(C(C2=O)Br)SC=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrNO4PS/c25-20-21(28)26(23(20)32-16-27)22(24(29)30)31(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,20,23H,(H,29,30)