2-methyl-2H-pyridin-1-ide; tris[(2-methylpropan-2-yl)oxy]-sulfanidyl-silane; zinc

Systemtic Name: 2-methyl-2H-pyridin-1-ide; tris[(2-methylpropan-2-yl)oxy]-sulfanidyl-silane; zinc Openeye Name: 2-methyl-2H-pyridin-1-ide; tritert-butoxy(sulfido)silane; zinc CAS Name: 2-methyl-2H-pyridin-1-ide; tris[(2-methylpropan-2-yl)oxy]-sulfidosilane; zinc IUPAC Name: 2-methyl-2H-pyridin-1-ide; tris[(2-methylpropan-2-yl)oxy]-sulfidosilane; zinc Traditional Name: 2-methyl-2H-pyridin-1-ide; tritert-butoxy(sulfido)silane; zinc Formula: C30H62NO6S2Si2Zn-3 MolecularWeight: 718.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=C[N-]1.CC(C)(C)O[Si](OC(C)(C)C)(OC(C)(C)C)[S-].CC(C)(C)O[Si](OC(C)(C)C)(OC(C)(C)C)[S-].[Zn]

Isomeric SMILES

CC1C=CC=C[N-]1.CC(C)(C)O[Si](OC(C)(C)C)(OC(C)(C)C)[S-].CC(C)(C)O[Si](OC(C)(C)C)(OC(C)(C)C)[S-].[Zn]

InChI

InChI=1S/2C12H27O3SSi.C6H8N.Zn/c2*1-10(2,3)13-17(16,14-11(4,5)6)15-12(7,8)9;1-6-4-2-3-5-7-6;/h2*1-9H3;2-6H,1H3;/q3*-1;