4-oxidanylidene-1-(2-oxidanylidene-2-prop-2-enoxy-ethyl)-3-(1-trimethylsilyloxyethyl)azetidine-2-thiolate

Systemtic Name: 4-oxidanylidene-1-(2-oxidanylidene-2-prop-2-enoxy-ethyl)-3-(1-trimethylsilyloxyethyl)azetidine-2-thiolate Openeye Name: 1-(2-allyloxy-2-oxo-ethyl)-4-oxo-3-(1-trimethylsilyloxyethyl)azetidine-2-thiolate CAS Name: 4-oxo-1-(2-oxo-2-prop-2-enoxyethyl)-3-(1-trimethylsilyloxyethyl)-2-azetidinethiolate IUPAC Name: 4-oxo-1-(2-oxo-2-prop-2-enoxyethyl)-3-(1-trimethylsilyloxyethyl)azetidine-2-thiolate Traditional Name: 1-(2-allyloxy-2-keto-ethyl)-4-keto-3-(1-trimethylsilyloxyethyl)azetidine-2-thiolate Formula: C13H22NO4SSi- MolecularWeight: 316.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC(=O)OCC=C)[S-])O[Si](C)(C)C

Isomeric SMILES

CC(C1C(N(C1=O)CC(=O)OCC=C)[S-])O[Si](C)(C)C

InChI

InChI=1S/C13H23NO4SSi/c1-6-7-17-10(15)8-14-12(16)11(13(14)19)9(2)18-20(3,4)5/h6,9,11,13,19H,1,7-8H2,2-5H3/p-1