isoquinoline; methylsulfinylmethane; tetrakis(chloranyl)ruthenium(1-)

Systemtic Name: isoquinoline; methylsulfinylmethane; tetrakis(chloranyl)ruthenium(1-) Openeye Name: isoquinoline; methylsulfinylmethane; tetrachlororuthenium(1-) CAS Name: isoquinoline; methylsulfinylmethane; tetrachlororuthenium(1-) IUPAC Name: isoquinoline; methylsulfinylmethane; tetrachlororuthenium(1-) Traditional Name: isoquinoline; methylsulfinylmethane; tetrachlororuthenium(1-) Formula: C11H13Cl4NORuS- MolecularWeight: 450.17402

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C.C1=CC=C2C=NC=CC2=C1.Cl[Ru-](Cl)(Cl)Cl

Isomeric SMILES

CS(=O)C.C1=CC=C2C=NC=CC2=C1.Cl[Ru-](Cl)(Cl)Cl

InChI

InChI=1S/C9H7N.C2H6OS.4ClH.Ru/c1-2-4-9-7-10-6-5-8(9)3-1;1-4(2)3;;;;;/h1-7H;1-2H3;4*1H;/q;;;;;;+3/p-4