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

Systemtic Name: (dimethyl-$l^{4}-sulfanylidene)oxidanium; isoquinoline; ruthenium(3+) Openeye Name: (dimethyl-$l^{4}-sulfanylidene)oxonium; isoquinoline; ruthenium(3+) CAS Name: (dimethyl-$l^{4}-sulfanylidene)oxonium; isoquinoline; ruthenium(3+) IUPAC Name: (dimethyl-$l^{4}-sulfanylidene)oxidanium; isoquinoline; ruthenium(3+) Traditional Name: dimethylsulfuranylideneoxonium; isoquinoline; ruthenium(3+) Formula: C11H14NORuS+4 MolecularWeight: 309.36996

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Descriptors Computed from Structure

Canonical SMILES:

CS(=[OH+])C.C1=CC=C2C=NC=CC2=C1.[Ru+3]

Isomeric SMILES

CS(=[OH+])C.C1=CC=C2C=NC=CC2=C1.[Ru+3]

InChI

InChI=1S/C9H7N.C2H6OS.Ru/c1-2-4-9-7-10-6-5-8(9)3-1;1-4(2)3;/h1-7H;1-2H3;/q;;+3/p+1