S-tert-butyl 2-(2-oxidanylideneazetidin-1-yl)propanethioate

Systemtic Name: S-tert-butyl 2-(2-oxidanylideneazetidin-1-yl)propanethioate Openeye Name: S-tert-butyl 2-(2-oxoazetidin-1-yl)propanethioate CAS Name: 2-(2-oxo-1-azetidinyl)propanethioic acid S-tert-butyl ester IUPAC Name: S-tert-butyl 2-(2-oxoazetidin-1-yl)propanethioate Traditional Name: 2-(2-ketoazetidin-1-yl)propanethioic acid S-tert-butyl ester Formula: C10H17NO2S MolecularWeight: 215.31248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SC(C)(C)C)N1CCC1=O

Isomeric SMILES

CC(C(=O)SC(C)(C)C)N1CCC1=O

InChI

InChI=1S/C10H17NO2S/c1-7(11-6-5-8(11)12)9(13)14-10(2,3)4/h7H,5-6H2,1-4H3