S-pyridin-2-yl 2-[4-oxidanylidene-1-(1-trimethylsilyloxyethyl)azetidin-2-yl]propanethioate

Systemtic Name: S-pyridin-2-yl 2-[4-oxidanylidene-1-(1-trimethylsilyloxyethyl)azetidin-2-yl]propanethioate Openeye Name: S-(2-pyridyl) 2-[4-oxo-1-(1-trimethylsilyloxyethyl)azetidin-2-yl]propanethioate CAS Name: 2-[4-oxo-1-(1-trimethylsilyloxyethyl)-2-azetidinyl]propanethioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl 2-[4-oxo-1-(1-trimethylsilyloxyethyl)azetidin-2-yl]propanethioate Traditional Name: 2-[4-keto-1-(1-trimethylsilyloxyethyl)azetidin-2-yl]propanethioic acid S-(2-pyridyl) ester Formula: C16H24N2O3SSi MolecularWeight: 352.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)N1C(C)O[Si](C)(C)C)C(=O)SC2=CC=CC=N2

Isomeric SMILES

CC(C1CC(=O)N1C(C)O[Si](C)(C)C)C(=O)SC2=CC=CC=N2

InChI

InChI=1S/C16H24N2O3SSi/c1-11(16(20)22-14-8-6-7-9-17-14)13-10-15(19)18(13)12(2)21-23(3,4)5/h6-9,11-13H,10H2,1-5H3