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

Systemtic Name: S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-3-yl] 1-methylpyrrole-2-carbothioate Openeye Name: S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-azetidin-3-yl] 1-methylpyrrole-2-carbothioate CAS Name: 1-methyl-2-pyrrolecarbothioic 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] 1-methylpyrrole-2-carbothioate Traditional Name: 1-methylpyrrole-2-carbothioic acid S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-azetidin-3-yl] ester Formula: C17H28N2O3SSi MolecularWeight: 368.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CC(C1=O)SC(=O)C2=CC=CN2C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(N1CC(C1=O)SC(=O)C2=CC=CN2C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H28N2O3SSi/c1-12(22-24(6,7)17(2,3)4)19-11-14(15(19)20)23-16(21)13-9-8-10-18(13)5/h8-10,12,14H,11H2,1-7H3