[(4R)-5-(1,3-benzothiazol-2-ylsulfonyl)-4-methoxy-pent-1-ynyl]-trimethyl-silane

Systemtic Name: [(4R)-5-(1,3-benzothiazol-2-ylsulfonyl)-4-methoxy-pent-1-ynyl]-trimethyl-silane Openeye Name: [(4R)-5-(1,3-benzothiazol-2-ylsulfonyl)-4-methoxy-pent-1-ynyl]-trimethyl-silane CAS Name: [(4R)-5-(1,3-benzothiazol-2-ylsulfonyl)-4-methoxypent-1-ynyl]-trimethylsilane IUPAC Name: [(4R)-5-(1,3-benzothiazol-2-ylsulfonyl)-4-methoxypent-1-ynyl]-trimethylsilane Traditional Name: [(4R)-5-(1,3-benzothiazol-2-ylsulfonyl)-4-methoxy-pent-1-ynyl]-trimethyl-silane Formula: C16H21NO3S2Si MolecularWeight: 367.55834

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC#C[Si](C)(C)C)CS(=O)(=O)C1=NC2=CC=CC=C2S1

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3S2Si/c1-20-13(8-7-11-23(2,3)4)12-22(18,19)16-17-14-9-5-6-10-15(14)21-16/h5-6,9-10,13H,8,12H2,1-4H3/t13-/m1/s1