[(3S,4R)-2-oxidanylidene-1-phenylsulfanyl-4-thiophen-2-yl-azetidin-3-yl] ethanoate

Systemtic Name: [(3S,4R)-2-oxidanylidene-1-phenylsulfanyl-4-thiophen-2-yl-azetidin-3-yl] ethanoate Openeye Name: [(3S,4R)-2-oxo-1-phenylsulfanyl-4-(2-thienyl)azetidin-3-yl] acetate CAS Name: acetic acid [(3S,4R)-2-oxo-1-(phenylthio)-4-thiophen-2-yl-3-azetidinyl] ester IUPAC Name: [(3S,4R)-2-oxo-1-phenylsulfanyl-4-thiophen-2-ylazetidin-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-2-keto-1-(phenylthio)-4-(2-thienyl)azetidin-3-yl] ester Formula: C15H13NO3S2 MolecularWeight: 319.39862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)SC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](N(C1=O)SC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C15H13NO3S2/c1-10(17)19-14-13(12-8-5-9-20-12)16(15(14)18)21-11-6-3-2-4-7-11/h2-9,13-14H,1H3/t13-,14-/m0/s1