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

Systemtic Name: piperidin-1-ide; 2H-pyridin-1-ide; tris[(2-methylpropan-2-yl)oxy]-sulfanidyl-silane; zinc Openeye Name: piperidin-1-ide; 2H-pyridin-1-ide; tritert-butoxy(sulfido)silane; zinc CAS Name: piperidin-1-ide; 2H-pyridin-1-ide; tris[(2-methylpropan-2-yl)oxy]-sulfidosilane; zinc IUPAC Name: piperidin-1-ide; 2H-pyridin-1-ide; tris[(2-methylpropan-2-yl)oxy]-sulfidosilane; zinc Traditional Name: piperidin-1-ide; 2H-pyridin-1-ide; tritert-butoxy(sulfido)silane; zinc Formula: C34H70N2O6S2Si2Zn-4 MolecularWeight: 788.6394

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Descriptors Computed from Structure

Canonical SMILES:

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-].C1CC[N-]CC1.C1C=CC=C[N-]1.[Zn]

Isomeric SMILES

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-].C1CC[N-]CC1.C1C=CC=C[N-]1.[Zn]

InChI

InChI=1S/2C12H27O3SSi.C5H10N.C5H6N.Zn/c2*1-10(2,3)13-17(16,14-11(4,5)6)15-12(7,8)9;2*1-2-4-6-5-3-1;/h2*1-9H3;1-5H2;1-4H,5H2;/q4*-1;