ethanenitrile; 2-methyl-1-[5-(2-methyl-2-sulfanidyl-propyl)-1,5-diazocan-1-yl]propane-2-thiolate; nickel(3+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; ruthenium(5+)

Systemtic Name: ethanenitrile; 2-methyl-1-[5-(2-methyl-2-sulfanidyl-propyl)-1,5-diazocan-1-yl]propane-2-thiolate; nickel(3+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; ruthenium(5+) Openeye Name: nickelic; acetonitrile; 2-methyl-1-[5-(2-methyl-2-sulfido-propyl)-1,5-diazocan-1-yl]propane-2-thiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; ruthenium(5+) CAS Name: acetonitrile; 2-methyl-1-[5-(2-methyl-2-sulfidopropyl)-1,5-diazocan-1-yl]-2-propanethiolate; nickel(3+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; ruthenium(5+) IUPAC Name: acetonitrile; 2-methyl-1-[5-(2-methyl-2-sulfidopropyl)-1,5-diazocan-1-yl]propane-2-thiolate; nickel(3+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; ruthenium(5+) Traditional Name: nickelic; acetonitrile; 2-methyl-1-[5-(2-methyl-2-sulfido-propyl)-1,5-diazocan-1-yl]propane-2-thiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; ruthenium(5+) Formula: C26H46N3NiRuS2+5 MolecularWeight: 624.55694

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.C[C-]1C(=C(C(=C1C)C)C)C.CC(C)(CN1CCCN(CCC1)CC(C)(C)[S-])[S-].[Ni+3].[Ru+5]

Isomeric SMILES

CC#N.C[C-]1C(=C(C(=C1C)C)C)C.CC(C)(CN1CCCN(CCC1)CC(C)(C)[S-])[S-].[Ni+3].[Ru+5]

InChI

InChI=1S/C14H30N2S2.C10H15.C2H3N.Ni.Ru/c1-13(2,17)11-15-7-5-9-16(10-6-8-15)12-14(3,4)18;1-6-7(2)9(4)10(5)8(6)3;1-2-3;;/h17-18H,5-12H2,1-4H3;1-5H3;1H3;;/q;-1;;+3;+5/p-2