1-[2-(1,3-benzothiazol-2-yldisulfanyl)-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]azetidin-2-one

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yldisulfanyl)-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]azetidin-2-one Openeye Name: 1-[2-(1,3-benzothiazol-2-yldisulfanyl)-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]azetidin-2-one CAS Name: 1-[2-(1,3-benzothiazol-2-yldisulfanyl)-2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-azetidinone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yldisulfanyl)-2-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one Traditional Name: 1-[2-(1,3-benzothiazol-2-yldisulfanyl)-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]azetidin-2-one Formula: C18H26N2O2S3Si MolecularWeight: 426.69174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CN1CCC1=O)SSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CN1CCC1=O)SSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H26N2O2S3Si/c1-18(2,3)26(4,5)22-16(12-20-11-10-15(20)21)24-25-17-19-13-8-6-7-9-14(13)23-17/h6-9,16H,10-12H2,1-5H3