chloranylruthenium(1+); ruthenium(3+); thiophen-2-ylcarbonylazanide

Systemtic Name: chloranylruthenium(1+); ruthenium(3+); thiophen-2-ylcarbonylazanide Openeye Name: chlororuthenium(1+); ruthenium(3+); thiophene-2-carbonylazanide CAS Name: chlororuthenium(1+); [oxo(thiophen-2-yl)methyl]azanide; ruthenium(3+) IUPAC Name: chlororuthenium(1+); ruthenium(3+); thiophene-2-carbonylazanide Traditional Name: chlororuthenium(1+); ruthenium(3+); 2-thenoylazanide Formula: C20H16ClN4O4Ru2S4 MolecularWeight: 742.21844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)[NH-].C1=CSC(=C1)C(=O)[NH-].C1=CSC(=C1)C(=O)[NH-].C1=CSC(=C1)C(=O)[NH-].Cl[Ru+].[Ru+3]

Isomeric SMILES

C1=CSC(=C1)C(=O)[NH-].C1=CSC(=C1)C(=O)[NH-].C1=CSC(=C1)C(=O)[NH-].C1=CSC(=C1)C(=O)[NH-].Cl[Ru+].[Ru+3]

InChI

InChI=1S/4C5H5NOS.ClH.2Ru/c4*6-5(7)4-2-1-3-8-4;;;/h4*1-3H,(H2,6,7);1H;;/q;;;;;+2;+3/p-5