S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-3-yl] ethanethioate

Systemtic Name: S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-3-yl] ethanethioate Openeye Name: S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-3-azetidinyl] ester IUPAC Name: S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxoazetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-azetidin-3-yl] ester Formula: C13H25NO3SSi MolecularWeight: 303.493

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CC(C1=O)SC(=O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(N1CC(C1=O)SC(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C13H25NO3SSi/c1-9(17-19(6,7)13(3,4)5)14-8-11(12(14)16)18-10(2)15/h9,11H,8H2,1-7H3