1H-indazole; methylsulfinylmethane; osmium; tetrachloride

Systemtic Name: 1H-indazole; methylsulfinylmethane; osmium; tetrachloride Openeye Name: 1H-indazole; methylsulfinylmethane; osmium; tetrachloride CAS Name: 1H-indazole; methylsulfinylmethane; osmium; tetrachloride IUPAC Name: 1H-indazole; methylsulfinylmethane; osmium; tetrachloride Traditional Name: 1H-indazole; methylsulfinylmethane; osmium; tetrachloride Formula: C9H12Cl4N2OOsS-4 MolecularWeight: 528.31138

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C.C1=CC=C2C(=C1)C=NN2.[Cl-].[Cl-].[Cl-].[Cl-].[Os]

Isomeric SMILES

CS(=O)C.C1=CC=C2C(=C1)C=NN2.[Cl-].[Cl-].[Cl-].[Cl-].[Os]

InChI

InChI=1S/C7H6N2.C2H6OS.4ClH.Os/c1-2-4-7-6(3-1)5-8-9-7;1-4(2)3;;;;;/h1-5H,(H,8,9);1-2H3;4*1H;/p-4