chloranylruthenium; [(R)-methylsulfinyl]benzene; 2-pyridin-2-ylpyridine

Systemtic Name: chloranylruthenium; [(R)-methylsulfinyl]benzene; 2-pyridin-2-ylpyridine Openeye Name: chlororuthenium; [(R)-methylsulfinyl]benzene; 2-(2-pyridyl)pyridine CAS Name: chlororuthenium; [(R)-methylsulfinyl]benzene; 2-(2-pyridinyl)pyridine IUPAC Name: chlororuthenium; [(R)-methylsulfinyl]benzene; 2-pyridin-2-ylpyridine Traditional Name: chlororuthenium; [(R)-methylsulfinyl]benzene; 2-(2-pyridyl)pyridine Formula: C27H24ClN4ORuS MolecularWeight: 589.09366

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=CC=CC=C1.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Ru]

Isomeric SMILES

C[S@@](=O)C1=CC=CC=C1.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Ru]

InChI

InChI=1S/2C10H8N2.C7H8OS.ClH.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-9(8)7-5-3-2-4-6-7;;/h2*1-8H;2-6H,1H3;1H;/q;;;;+1/p-1/t;;9-;;/m..1../s1