[(1S)-2-(1,3-benzothiazol-2-ylsulfonyl)-1-cyclopropyl-ethoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [(1S)-2-(1,3-benzothiazol-2-ylsulfonyl)-1-cyclopropyl-ethoxy]-tert-butyl-dimethyl-silane Openeye Name: [(1S)-2-(1,3-benzothiazol-2-ylsulfonyl)-1-cyclopropyl-ethoxy]-tert-butyl-dimethyl-silane CAS Name: [(1S)-2-(1,3-benzothiazol-2-ylsulfonyl)-1-cyclopropylethoxy]-tert-butyl-dimethylsilane IUPAC Name: [(1S)-2-(1,3-benzothiazol-2-ylsulfonyl)-1-cyclopropylethoxy]-tert-butyl-dimethylsilane Traditional Name: [(1S)-2-(1,3-benzothiazol-2-ylsulfonyl)-1-cyclopropyl-ethoxy]-tert-butyl-dimethyl-silane Formula: C18H27NO3S2Si MolecularWeight: 397.62738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CS(=O)(=O)C1=NC2=CC=CC=C2S1)C3CC3

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](CS(=O)(=O)C1=NC2=CC=CC=C2S1)C3CC3

InChI

InChI=1S/C18H27NO3S2Si/c1-18(2,3)25(4,5)22-15(13-10-11-13)12-24(20,21)17-19-14-8-6-7-9-16(14)23-17/h6-9,13,15H,10-12H2,1-5H3/t15-/m1/s1