cobalt; 2,3-dihydro-1H-pentalen-6a-ide; (Z)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-ene-2,3-dithiolate

Systemtic Name: cobalt; 2,3-dihydro-1H-pentalen-6a-ide; (Z)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-ene-2,3-dithiolate Openeye Name: cobalt; 2,3-dihydro-1H-pentalen-6a-ide; (Z)-1,4-dimethoxy-1,4-dioxo-but-2-ene-2,3-dithiolate CAS Name: cobalt; 2,3-dihydro-1H-pentalen-6a-ide; (Z)-1,4-dimethoxy-1,4-dioxo-2-butene-2,3-dithiolate IUPAC Name: cobalt; 2,3-dihydro-1H-pentalen-6a-ide; (Z)-1,4-dimethoxy-1,4-dioxobut-2-ene-2,3-dithiolate Traditional Name: cobalt; 2,3-dihydro-1H-pentalen-6a-ide; (Z)-1,4-diketo-1,4-dimethoxy-but-2-ene-2,3-dithiolate Formula: C14H15CoO4S2-3 MolecularWeight: 370.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C(=O)OC)[S-])[S-].C1C[C-]2C=CC=C2C1.[Co]

Isomeric SMILES

COC(=O)/C(=C(\C(=O)OC)/[S-])/[S-].C1C[C-]2C=CC=C2C1.[Co]

InChI

InChI=1S/C8H9.C6H8O4S2.Co/c1-3-7-5-2-6-8(7)4-1;1-9-5(7)3(11)4(12)6(8)10-2;/h1,3-4H,2,5-6H2;11-12H,1-2H3;/q-1;;/p-2/b;4-3-;