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hexalithium; tert-butyl-(N-tert-butyl-S-tert-butylazanidyl-sulfinimidoyl)azanide; oxolane; silver; tetrabromide

hexalithium; tert-butyl-(N-tert-butyl-S-tert-butylazanidyl-sulfinimidoyl)azanide; oxolane; silver; tetrabromide

Systemtic Name:hexalithium; tert-butyl-(N-tert-butyl-S-tert-butylazanidyl-sulfinimidoyl)azanide; oxolane; silver; tetrabromide
Openeye Name:hexalithium; tert-butyl-(N-tert-butyl-S-tert-butylazanidyl-sulfinimidoyl)azanide; silver; tetrahydrofuran; tetrabromide
CAS Name:hexalithium; tert-butyl-(N-tert-butyl-S-tert-butylazanidylsulfinimidoyl)azanide; oxolane; silver; tetrabromide
IUPAC Name:hexalithium; tert-butyl-(N-tert-butyl-S-tert-butylazanidylsulfinimidoyl)azanide; oxolane; silver; tetrabromide
Traditional Name:hexalithium; tert-butyl-(N-tert-butyl-S-tert-butylazanidyl-sulfinimidoyl)azanide; silver; tetrahydrofuran; tetrabromide
Formula: C64H140Ag6Br4Li6N12O4S4-6
MolecularWeight: 2278.6056
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].CC(C)(C)[N-]S(=NC(C)(C)C)[N-]C(C)(C)C.CC(C)(C)[N-]S(=NC(C)(C)C)[N-]C(C)(C)C.CC(C)(C)[N-]S(=NC(C)(C)C)[N-]C(C)(C)C.CC(C)(C)[N-]S(=NC(C)(C)C)[N-]C(C)(C)C.C1CCOC1.C1CCOC1.C1CCOC1.C1CCOC1.[Br-].[Br-].[Br-].[Br-].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag]


Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].CC(C)(C)[N-]S(=NC(C)(C)C)[N-]C(C)(C)C.CC(C)(C)[N-]S(=NC(C)(C)C)[N-]C(C)(C)C.CC(C)(C)[N-]S(=NC(C)(C)C)[N-]C(C)(C)C.CC(C)(C)[N-]S(=NC(C)(C)C)[N-]C(C)(C)C.C1CCOC1.C1CCOC1.C1CCOC1.C1CCOC1.[Br-].[Br-].[Br-].[Br-].[Ag].[Ag].[Ag].[Ag].[Ag].[Ag]


InChI

InChI=1S/4C12H27N3S.4C4H8O.6Ag.4BrH.6Li/c4*1-10(2,3)13-16(14-11(4,5)6)15-12(7,8)9;4*1-2-4-5-3-1;;;;;;;;;;;;;;;;/h4*1-9H3;4*1-4H2;;;;;;;4*1H;;;;;;/q4*-2;;;;;;;;;;;;;;;6*+1/p-4


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