S-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-4-oxidanylidene-azetidin-2-yl] benzenecarbothioate

Systemtic Name: S-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-4-oxidanylidene-azetidin-2-yl] benzenecarbothioate Openeye Name: S-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-4-oxo-azetidin-2-yl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-4-oxo-2-azetidinyl] ester IUPAC Name: S-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-4-oxoazetidin-2-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-4-keto-azetidin-2-yl] ester Formula: C19H29NO3SSi MolecularWeight: 379.58896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCN1C(CC1=O)SC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCN1C(CC1=O)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H29NO3SSi/c1-19(2,3)25(4,5)23-13-9-12-20-16(21)14-17(20)24-18(22)15-10-7-6-8-11-15/h6-8,10-11,17H,9,12-14H2,1-5H3