zinc; 1-methylimidazole; tris[(2-methylpropan-2-yl)oxy]-sulfanidyl-silane

Systemtic Name: zinc; 1-methylimidazole; tris[(2-methylpropan-2-yl)oxy]-sulfanidyl-silane Openeye Name: zinc; 1-methylimidazole; tritert-butoxy(sulfido)silane CAS Name: zinc; 1-methylimidazole; tris[(2-methylpropan-2-yl)oxy]-sulfidosilane IUPAC Name: zinc; 1-methylimidazole; tris[(2-methylpropan-2-yl)oxy]-sulfidosilane Traditional Name: zinc; 1-methylimidazole; tritert-butoxy(sulfido)silane Formula: C32H66N4O6S2Si2Zn MolecularWeight: 788.59964

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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-].CN1C=CN=C1.CN1C=CN=C1.[Zn+2]

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-].CN1C=CN=C1.CN1C=CN=C1.[Zn+2]

InChI

InChI=1S/2C12H27O3SSi.2C4H6N2.Zn/c2*1-10(2,3)13-17(16,14-11(4,5)6)15-12(7,8)9;2*1-6-3-2-5-4-6;/h2*1-9H3;2*2-4H,1H3;/q2*-1;;;+2