2-(3-acetyloxy-2-ethanoylsulfanyl-4-oxidanylidene-3-phenoxy-azetidin-1-yl)-2-chloranyl-ethanoic acid

Systemtic Name: 2-(3-acetyloxy-2-ethanoylsulfanyl-4-oxidanylidene-3-phenoxy-azetidin-1-yl)-2-chloranyl-ethanoic acid Openeye Name: 2-(3-acetoxy-2-acetylsulfanyl-4-oxo-3-phenoxy-azetidin-1-yl)-2-chloro-acetic acid CAS Name: 2-[3-acetyloxy-2-(acetylthio)-4-oxo-3-phenoxy-1-azetidinyl]-2-chloroacetic acid IUPAC Name: 2-(3-acetyloxy-2-acetylsulfanyl-4-oxo-3-phenoxyazetidin-1-yl)-2-chloroacetic acid Traditional Name: 2-[3-acetoxy-2-(acetylthio)-4-keto-3-phenoxy-azetidin-1-yl]-2-chloro-acetic acid Formula: C15H14ClNO7S MolecularWeight: 387.79216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(N(C1=O)C(C(=O)O)Cl)SC(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1(C(N(C1=O)C(C(=O)O)Cl)SC(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C15H14ClNO7S/c1-8(18)23-15(24-10-6-4-3-5-7-10)13(22)17(11(16)12(20)21)14(15)25-9(2)19/h3-7,11,14H,1-2H3,(H,20,21)