isoquinoline; tetrakis(chloranyl)ruthenium(1-); thiolane 1-oxide

Systemtic Name: isoquinoline; tetrakis(chloranyl)ruthenium(1-); thiolane 1-oxide Openeye Name: isoquinoline; tetrachlororuthenium(1-); thiolane 1-oxide CAS Name: isoquinoline; tetrachlororuthenium(1-); thiolane 1-oxide IUPAC Name: isoquinoline; tetrachlororuthenium(1-); thiolane 1-oxide Traditional Name: isoquinoline; tetrachlororuthenium(1-); thiolane 1-oxide Formula: C13H15Cl4NORuS- MolecularWeight: 476.2113

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)C1.C1=CC=C2C=NC=CC2=C1.Cl[Ru-](Cl)(Cl)Cl

Isomeric SMILES

C1CCS(=O)C1.C1=CC=C2C=NC=CC2=C1.Cl[Ru-](Cl)(Cl)Cl

InChI

InChI=1S/C9H7N.C4H8OS.4ClH.Ru/c1-2-4-9-7-10-6-5-8(9)3-1;5-6-3-1-2-4-6;;;;;/h1-7H;1-4H2;4*1H;/q;;;;;;+3/p-4