(Z)-5-(1,3-benzothiazol-2-ylsulfanyl)-6-[tert-butyl(dimethyl)silyl]oxy-hex-4-en-3-one

Systemtic Name: (Z)-5-(1,3-benzothiazol-2-ylsulfanyl)-6-[tert-butyl(dimethyl)silyl]oxy-hex-4-en-3-one Openeye Name: (Z)-5-(1,3-benzothiazol-2-ylsulfanyl)-6-[tert-butyl(dimethyl)silyl]oxy-hex-4-en-3-one CAS Name: (Z)-5-(1,3-benzothiazol-2-ylthio)-6-[tert-butyl(dimethyl)silyl]oxy-4-hexen-3-one IUPAC Name: (Z)-5-(1,3-benzothiazol-2-ylsulfanyl)-6-[tert-butyl(dimethyl)silyl]oxyhex-4-en-3-one Traditional Name: (Z)-5-(1,3-benzothiazol-2-ylthio)-6-[tert-butyl(dimethyl)silyl]oxy-hex-4-en-3-one Formula: C19H27NO2S2Si MolecularWeight: 393.63868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C(CO[Si](C)(C)C(C)(C)C)SC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(=O)/C=C(/CO[Si](C)(C)C(C)(C)C)\SC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C19H27NO2S2Si/c1-7-14(21)12-15(13-22-25(5,6)19(2,3)4)23-18-20-16-10-8-9-11-17(16)24-18/h8-12H,7,13H2,1-6H3/b15-12-