S-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl] ethanethioate

Systemtic Name: S-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl] ethanethioate Openeye Name: S-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-3-azetidinyl] ester IUPAC Name: S-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-3-yl] ester Formula: C13H25NO3SSi MolecularWeight: 303.493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)SC(=O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(C(=O)N1)SC(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C13H25NO3SSi/c1-8(17-19(6,7)13(3,4)5)10-11(12(16)14-10)18-9(2)15/h8,10-11H,1-7H3,(H,14,16)