tetrakis(chloranyl)ruthenium(1-); 1,3-thiazole; 1,3-thiazol-3-ium

Systemtic Name: tetrakis(chloranyl)ruthenium(1-); 1,3-thiazole; 1,3-thiazol-3-ium Openeye Name: tetrachlororuthenium(1-); thiazole; thiazol-3-ium CAS Name: tetrachlororuthenium(1-); thiazole; thiazol-3-ium IUPAC Name: tetrachlororuthenium(1-); 1,3-thiazole; 1,3-thiazol-3-ium Traditional Name: tetrachlororuthenium(1-); thiazole; thiazol-3-ium Formula: C9H10Cl4N3RuS3 MolecularWeight: 499.2728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=[NH+]1.C1=CSC=N1.C1=CSC=N1.Cl[Ru-](Cl)(Cl)Cl

Isomeric SMILES

C1=CSC=[NH+]1.C1=CSC=N1.C1=CSC=N1.Cl[Ru-](Cl)(Cl)Cl

InChI

InChI=1S/3C3H3NS.4ClH.Ru/c3*1-2-5-3-4-1;;;;;/h3*1-3H;4*1H;/q;;;;;;;+3/p-3