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

Systemtic Name: S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-3-yl] benzenecarbothioate Openeye Name: S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-azetidin-3-yl] benzenecarbothioate CAS Name: benzenecarbothioic 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] benzenecarbothioate Traditional Name: thiobenzoic acid S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-azetidin-3-yl] ester Formula: C18H27NO3SSi MolecularWeight: 365.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CC(C1=O)SC(=O)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(N1CC(C1=O)SC(=O)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H27NO3SSi/c1-13(22-24(5,6)18(2,3)4)19-12-15(16(19)20)23-17(21)14-10-8-7-9-11-14/h7-11,13,15H,12H2,1-6H3