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

Systemtic Name: chloranylruthenium(1+); methanethiolate; 1,2,3,4,5-pentamethylcyclopentane Openeye Name: chlororuthenium(1+); methanethiolate; 1,2,3,4,5-pentamethylcyclopentane CAS Name: chlororuthenium(1+); methanethiolate; 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: chlororuthenium(1+); methanethiolate; 1,2,3,4,5-pentamethylcyclopentane Traditional Name: chlororuthenium(1+); methanethiolate; 1,2,3,4,5-pentamethylcyclopentane Formula: C22H36Cl2Ru2S2 MolecularWeight: 637.69724

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C[S-].C[S-].Cl[Ru+].Cl[Ru+]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C[S-].C[S-].Cl[Ru+].Cl[Ru+]

InChI

InChI=1S/2C10H15.2CH4S.2ClH.2Ru/c2*1-6-7(2)9(4)10(5)8(6)3;2*1-2;;;;/h2*1-5H3;2*2H,1H3;2*1H;;/q;;;;;;2*+2/p-4