S-phenyl 2-(2-oxidanylideneazetidin-1-yl)propanethioate

Systemtic Name: S-phenyl 2-(2-oxidanylideneazetidin-1-yl)propanethioate Openeye Name: S-phenyl 2-(2-oxoazetidin-1-yl)propanethioate CAS Name: 2-(2-oxo-1-azetidinyl)propanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(2-oxoazetidin-1-yl)propanethioate Traditional Name: 2-(2-ketoazetidin-1-yl)propanethioic acid S-phenyl ester Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SC1=CC=CC=C1)N2CCC2=O

Isomeric SMILES

CC(C(=O)SC1=CC=CC=C1)N2CCC2=O

InChI

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