S-phenyl 2-(2-oxidanylideneazetidin-3-yl)propanethioate

Systemtic Name: S-phenyl 2-(2-oxidanylideneazetidin-3-yl)propanethioate Openeye Name: S-phenyl 2-(2-oxoazetidin-3-yl)propanethioate CAS Name: 2-(2-oxo-3-azetidinyl)propanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(2-oxoazetidin-3-yl)propanethioate Traditional Name: 2-(2-ketoazetidin-3-yl)propanethioic acid S-phenyl ester Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNC1=O)C(=O)SC2=CC=CC=C2

Isomeric SMILES

CC(C1CNC1=O)C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C12H13NO2S/c1-8(10-7-13-11(10)14)12(15)16-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,13,14)