(dimethyl-$l^{4}-sulfanylidene)oxidanium; indazol-1-ide; ruthenium(3+)

Systemtic Name: (dimethyl-$l^{4}-sulfanylidene)oxidanium; indazol-1-ide; ruthenium(3+) Openeye Name: (dimethyl-$l^{4}-sulfanylidene)oxonium; indazol-1-ide; ruthenium(3+) CAS Name: (dimethyl-$l^{4}-sulfanylidene)oxonium; indazol-1-ide; ruthenium(3+) IUPAC Name: (dimethyl-$l^{4}-sulfanylidene)oxidanium; indazol-1-ide; ruthenium(3+) Traditional Name: dimethylsulfuranylideneoxonium; indazol-1-ide; ruthenium(3+) Formula: C9H12N2ORuS+3 MolecularWeight: 297.33938

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Descriptors Computed from Structure

Canonical SMILES:

CS(=[OH+])C.C1=CC=C2C(=C1)C=N[N-]2.[Ru+3]

Isomeric SMILES

CS(=[OH+])C.C1=CC=C2C(=C1)C=N[N-]2.[Ru+3]

InChI

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