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

Systemtic Name: S-(phenylmethyl) 2-(2-oxidanylideneazetidin-1-yl)propanethioate Openeye Name: S-benzyl 2-(2-oxoazetidin-1-yl)propanethioate CAS Name: 2-(2-oxo-1-azetidinyl)propanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 2-(2-oxoazetidin-1-yl)propanethioate Traditional Name: 2-(2-ketoazetidin-1-yl)propanethioic acid S-benzyl ester Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SCC1=CC=CC=C1)N2CCC2=O

Isomeric SMILES

CC(C(=O)SCC1=CC=CC=C1)N2CCC2=O

InChI

InChI=1S/C13H15NO2S/c1-10(14-8-7-12(14)15)13(16)17-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3