chloranylruthenium(2+); 1,2,3,4,5-pentamethylcyclopentane; propane-2-thiolate

Systemtic Name: chloranylruthenium(2+); 1,2,3,4,5-pentamethylcyclopentane; propane-2-thiolate Openeye Name: chlororuthenium(2+); 1,2,3,4,5-pentamethylcyclopentane; propane-2-thiolate CAS Name: chlororuthenium(2+); 1,2,3,4,5-pentamethylcyclopentane; 2-propanethiolate IUPAC Name: chlororuthenium(2+); 1,2,3,4,5-pentamethylcyclopentane; propane-2-thiolate Traditional Name: chlororuthenium(2+); 1,2,3,4,5-pentamethylcyclopentane; propane-2-thiolate Formula: C26H54Cl2Ru2S2+2 MolecularWeight: 703.88296

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.CC(C)[S-].CC(C)[S-].Cl[Ru+2].Cl[Ru+2]

Isomeric SMILES

CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.CC(C)[S-].CC(C)[S-].Cl[Ru+2].Cl[Ru+2]

InChI

InChI=1S/2C10H20.2C3H8S.2ClH.2Ru/c2*1-6-7(2)9(4)10(5)8(6)3;2*1-3(2)4;;;;/h2*6-10H,1-5H3;2*3-4H,1-2H3;2*1H;;/q;;;;;;2*+3/p-4