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

Systemtic Name: S-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl] benzenecarbothioate Openeye Name: S-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-3-yl] benzenecarbothioate CAS Name: benzenecarbothioic 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] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-3-yl] ester Formula: C18H27NO3SSi MolecularWeight: 365.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)SC(=O)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(C(=O)N1)SC(=O)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

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