(4-oxidanylidene-1-phenylmethoxysulfanyl-azetidin-2-yl) ethanoate

Systemtic Name: (4-oxidanylidene-1-phenylmethoxysulfanyl-azetidin-2-yl) ethanoate Openeye Name: (1-benzyloxysulfanyl-4-oxo-azetidin-2-yl) acetate CAS Name: acetic acid [4-oxo-1-(phenylmethoxythio)-2-azetidinyl] ester IUPAC Name: (4-oxo-1-phenylmethoxysulfanylazetidin-2-yl) acetate Traditional Name: acetic acid [1-(benzoxythio)-4-keto-azetidin-2-yl] ester Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N1SOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1CC(=O)N1SOCC2=CC=CC=C2

InChI

InChI=1S/C12H13NO4S/c1-9(14)17-12-7-11(15)13(12)18-16-8-10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3