[(2R)-6-(1,3-benzothiazol-2-ylsulfonyl)hexan-2-yl]oxy-tert-butyl-dimethyl-silane

Systemtic Name: [(2R)-6-(1,3-benzothiazol-2-ylsulfonyl)hexan-2-yl]oxy-tert-butyl-dimethyl-silane Openeye Name: [(1R)-5-(1,3-benzothiazol-2-ylsulfonyl)-1-methyl-pentoxy]-tert-butyl-dimethyl-silane CAS Name: [(2R)-6-(1,3-benzothiazol-2-ylsulfonyl)hexan-2-yl]oxy-tert-butyl-dimethylsilane IUPAC Name: [(2R)-6-(1,3-benzothiazol-2-ylsulfonyl)hexan-2-yl]oxy-tert-butyl-dimethylsilane Traditional Name: [(1R)-5-(1,3-benzothiazol-2-ylsulfonyl)-1-methyl-pentoxy]-tert-butyl-dimethyl-silane Formula: C19H31NO3S2Si MolecularWeight: 413.66984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCS(=O)(=O)C1=NC2=CC=CC=C2S1)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H](CCCCS(=O)(=O)C1=NC2=CC=CC=C2S1)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H31NO3S2Si/c1-15(23-26(5,6)19(2,3)4)11-9-10-14-25(21,22)18-20-16-12-7-8-13-17(16)24-18/h7-8,12-13,15H,9-11,14H2,1-6H3/t15-/m1/s1