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tetrachloranium; (dimethyl-$l^{4}-sulfanylidene)oxidanium; indazol-1-ide; ruthenium

tetrachloranium; (dimethyl-$l^{4}-sulfanylidene)oxidanium; indazol-1-ide; ruthenium

Systemtic Name:tetrachloranium; (dimethyl-$l^{4}-sulfanylidene)oxidanium; indazol-1-ide; ruthenium
Openeye Name:tetrachloronium; (dimethyl-$l^{4}-sulfanylidene)oxonium; indazol-1-ide; ruthenium
CAS Name:tetrachloronium; (dimethyl-$l^{4}-sulfanylidene)oxonium; indazol-1-ide; ruthenium
IUPAC Name:tetrachloranium; (dimethyl-$l^{4}-sulfanylidene)oxidanium; indazol-1-ide; ruthenium
Traditional Name:tetrachloronium; dimethylsulfuranylideneoxonium; indazol-1-ide; ruthenium
Formula: C9H20Cl4N2ORuS+4
MolecularWeight: 447.2149
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Descriptors Computed from Structure

Canonical SMILES:

CS(=[OH+])C.C1=CC=C2C(=C1)C=N[N-]2.[ClH2+].[ClH2+].[ClH2+].[ClH2+].[Ru]


Isomeric SMILES

CS(=[OH+])C.C1=CC=C2C(=C1)C=N[N-]2.[ClH2+].[ClH2+].[ClH2+].[ClH2+].[Ru]


InChI

InChI=1S/C7H5N2.C2H6OS.4ClH2.Ru/c1-2-4-7-6(3-1)5-8-9-7;1-4(2)3;;;;;/h1-5H;1-2H3;4*1H2;/q-1;;4*+1;/p+1


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