1-[3-[tert-butyl(dimethyl)silyl]oxy-4-sulfanylidene-pentyl]-3-pyridin-2-yl-azetidin-2-one

Systemtic Name: 1-[3-[tert-butyl(dimethyl)silyl]oxy-4-sulfanylidene-pentyl]-3-pyridin-2-yl-azetidin-2-one Openeye Name: 1-[3-[tert-butyl(dimethyl)silyl]oxy-4-thioxo-pentyl]-3-(2-pyridyl)azetidin-2-one CAS Name: 1-[3-[tert-butyl(dimethyl)silyl]oxy-4-sulfanylidenepentyl]-3-(2-pyridinyl)-2-azetidinone IUPAC Name: 1-[3-[tert-butyl(dimethyl)silyl]oxy-4-sulfanylidenepentyl]-3-pyridin-2-ylazetidin-2-one Traditional Name: 1-[3-[tert-butyl(dimethyl)silyl]oxy-4-thioxo-pentyl]-3-(2-pyridyl)azetidin-2-one Formula: C19H30N2O2SSi MolecularWeight: 378.6042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)C(CCN1CC(C1=O)C2=CC=CC=N2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=S)C(CCN1CC(C1=O)C2=CC=CC=N2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H30N2O2SSi/c1-14(24)17(23-25(5,6)19(2,3)4)10-12-21-13-15(18(21)22)16-9-7-8-11-20-16/h7-9,11,15,17H,10,12-13H2,1-6H3