benzene-1,2-dithiolate; carbon monoxide; ruthenium(1+)

Systemtic Name: benzene-1,2-dithiolate; carbon monoxide; ruthenium(1+) Openeye Name: benzene-1,2-dithiolate; carbon monoxide; ruthenium(1+) CAS Name: benzene-1,2-dithiolate; carbon monoxide; ruthenium(1+) IUPAC Name: benzene-1,2-dithiolate; carbon monoxide; ruthenium(1+) Traditional Name: benzene-1,2-dithiolate; carbon monoxide; ruthenium(1+) Formula: C12H4O6Ru2S2 MolecularWeight: 510.42656

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C(=C1)[S-])[S-].[Ru+].[Ru+]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C(=C1)[S-])[S-].[Ru+].[Ru+]

InChI

InChI=1S/C6H6S2.6CO.2Ru/c7-5-3-1-2-4-6(5)8;6*1-2;;/h1-4,7-8H;;;;;;;;/q;;;;;;;2*+1/p-2