4-[1-(4-chlorophenyl)-1-sulfanylidene-propan-2-yl]-3-(1-trimethylsilyloxyethyl)azetidin-2-one

Systemtic Name: 4-[1-(4-chlorophenyl)-1-sulfanylidene-propan-2-yl]-3-(1-trimethylsilyloxyethyl)azetidin-2-one Openeye Name: 4-[2-(4-chlorophenyl)-1-methyl-2-thioxo-ethyl]-3-(1-trimethylsilyloxyethyl)azetidin-2-one CAS Name: 4-[1-(4-chlorophenyl)-1-sulfanylidenepropan-2-yl]-3-(1-trimethylsilyloxyethyl)-2-azetidinone IUPAC Name: 4-[1-(4-chlorophenyl)-1-sulfanylidenepropan-2-yl]-3-(1-trimethylsilyloxyethyl)azetidin-2-one Traditional Name: 4-[2-(4-chlorophenyl)-1-methyl-2-thioxo-ethyl]-3-(1-trimethylsilyloxyethyl)azetidin-2-one Formula: C17H24ClNO2SSi MolecularWeight: 369.98146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=S)C2=CC=C(C=C2)Cl)O[Si](C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C(C)C(=S)C2=CC=C(C=C2)Cl)O[Si](C)(C)C

InChI

InChI=1S/C17H24ClNO2SSi/c1-10(16(22)12-6-8-13(18)9-7-12)15-14(17(20)19-15)11(2)21-23(3,4)5/h6-11,14-15H,1-5H3,(H,19,20)