(2-ethanoylsulfanyl-4-oxidanylidene-3-phenoxy-azetidin-1-yl) ethanoate

Systemtic Name: (2-ethanoylsulfanyl-4-oxidanylidene-3-phenoxy-azetidin-1-yl) ethanoate Openeye Name: (2-acetylsulfanyl-4-oxo-3-phenoxy-azetidin-1-yl) acetate CAS Name: acetic acid [2-(acetylthio)-4-oxo-3-phenoxy-1-azetidinyl] ester IUPAC Name: (2-acetylsulfanyl-4-oxo-3-phenoxyazetidin-1-yl) acetate Traditional Name: acetic acid [2-(acetylthio)-4-keto-3-phenoxy-azetidin-1-yl] ester Formula: C13H13NO5S MolecularWeight: 295.31102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(C(C1=O)OC2=CC=CC=C2)SC(=O)C

Isomeric SMILES

CC(=O)ON1C(C(C1=O)OC2=CC=CC=C2)SC(=O)C

InChI

InChI=1S/C13H13NO5S/c1-8(15)19-14-12(17)11(13(14)20-9(2)16)18-10-6-4-3-5-7-10/h3-7,11,13H,1-2H3