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cyclohexane; (E)-1,4-dimethoxy-4-oxidanylidene-2-sulfanidyl-3-sulfanylidene-but-1-en-1-olate; ruthenium(2+)

cyclohexane; (E)-1,4-dimethoxy-4-oxidanylidene-2-sulfanidyl-3-sulfanylidene-but-1-en-1-olate; ruthenium(2+)

Systemtic Name:cyclohexane; (E)-1,4-dimethoxy-4-oxidanylidene-2-sulfanidyl-3-sulfanylidene-but-1-en-1-olate; ruthenium(2+)
Openeye Name:cyclohexane; (E)-1,4-dimethoxy-4-oxo-2-sulfido-3-thioxo-but-1-en-1-olate; ruthenium(2+)
CAS Name:cyclohexane; (E)-1,4-dimethoxy-4-oxo-3-sulfanylidene-2-sulfido-1-buten-1-olate; ruthenium(2+)
IUPAC Name:cyclohexane; (E)-1,4-dimethoxy-4-oxo-3-sulfanylidene-2-sulfidobut-1-en-1-olate; ruthenium(2+)
Traditional Name:cyclohexane; (E)-4-keto-1,4-dimethoxy-2-sulfido-3-thioxo-but-1-en-1-olate; ruthenium(2+)
Formula: C12H12O4RuS2
MolecularWeight: 385.42128
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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=S)C(=O)OC)[S-])[O-].[CH]1[CH][CH][CH][CH][CH]1.[Ru+2]


Isomeric SMILES

CO/C(=C(\C(=S)C(=O)OC)/[S-])/[O-].[CH]1[CH][CH][CH][CH][CH]1.[Ru+2]


InChI

InChI=1S/C6H8O4S2.C6H6.Ru/c1-9-5(7)3(11)4(12)6(8)10-2;1-2-4-6-5-3-1;/h7,11H,1-2H3;1-6H;/q;;+2/p-2/b5-3+;;


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