[(3S,4R)-2-oxidanylidene-4-thiophen-2-yl-azetidin-3-yl] benzoate

Systemtic Name: [(3S,4R)-2-oxidanylidene-4-thiophen-2-yl-azetidin-3-yl] benzoate Openeye Name: [(3S,4R)-2-oxo-4-(2-thienyl)azetidin-3-yl] benzoate CAS Name: benzoic acid [(3S,4R)-2-oxo-4-thiophen-2-yl-3-azetidinyl] ester IUPAC Name: [(3S,4R)-2-oxo-4-thiophen-2-ylazetidin-3-yl] benzoate Traditional Name: benzoic acid [(3S,4R)-2-keto-4-(2-thienyl)azetidin-3-yl] ester Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2C(NC2=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O[C@H]2[C@@H](NC2=O)C3=CC=CS3

InChI

InChI=1S/C14H11NO3S/c16-13-12(11(15-13)10-7-4-8-19-10)18-14(17)9-5-2-1-3-6-9/h1-8,11-12H,(H,15,16)/t11-,12-/m0/s1