S-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-oxidanylidene-azetidin-2-yl] 2,4-dimethyl-1,3-thiazole-5-carbothioate

Systemtic Name: S-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-oxidanylidene-azetidin-2-yl] 2,4-dimethyl-1,3-thiazole-5-carbothioate Openeye Name: S-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-oxo-azetidin-2-yl] 2,4-dimethylthiazole-5-carbothioate CAS Name: 2,4-dimethyl-5-thiazolecarbothioic acid S-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: S-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-oxoazetidin-2-yl] 2,4-dimethyl-1,3-thiazole-5-carbothioate Traditional Name: 2,4-dimethylthiazole-5-carbothioic acid S-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-keto-azetidin-2-yl] ester Formula: C16H26N2O3S2Si MolecularWeight: 386.60474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)SC2C(C(=O)N2)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)SC2C(C(=O)N2)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H26N2O3S2Si/c1-9-12(22-10(2)17-9)15(20)23-14-11(13(19)18-14)8-21-24(6,7)16(3,4)5/h11,14H,8H2,1-7H3,(H,18,19)