[3-(1-hydroxyethyl)-2-oxidanylidene-4-phenylsulfanyl-azetidin-1-yl] ethanoate

Systemtic Name: [3-(1-hydroxyethyl)-2-oxidanylidene-4-phenylsulfanyl-azetidin-1-yl] ethanoate Openeye Name: [3-(1-hydroxyethyl)-2-oxo-4-phenylsulfanyl-azetidin-1-yl] acetate CAS Name: acetic acid [3-(1-hydroxyethyl)-2-oxo-4-(phenylthio)-1-azetidinyl] ester IUPAC Name: [3-(1-hydroxyethyl)-2-oxo-4-phenylsulfanylazetidin-1-yl] acetate Traditional Name: acetic acid [3-(1-hydroxyethyl)-2-keto-4-(phenylthio)azetidin-1-yl] ester Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)OC(=O)C)SC2=CC=CC=C2)O

Isomeric SMILES

CC(C1C(N(C1=O)OC(=O)C)SC2=CC=CC=C2)O

InChI

InChI=1S/C13H15NO4S/c1-8(15)11-12(17)14(18-9(2)16)13(11)19-10-6-4-3-5-7-10/h3-8,11,13,15H,1-2H3