copper(1+); 3-[2-(oxan-2-yloxy)-2-oxidanylidene-ethyl]benzene-1,2-dithiolate

Systemtic Name: copper(1+); 3-[2-(oxan-2-yloxy)-2-oxidanylidene-ethyl]benzene-1,2-dithiolate Openeye Name: cuprous 3-(2-oxo-2-tetrahydropyran-2-yloxy-ethyl)benzene-1,2-dithiolate CAS Name: copper(1+); 3-[2-(2-oxanyloxy)-2-oxoethyl]benzene-1,2-dithiolate IUPAC Name: copper(1+); 3-[2-(oxan-2-yloxy)-2-oxoethyl]benzene-1,2-dithiolate Traditional Name: cuprous 3-(2-keto-2-tetrahydropyran-2-yloxy-ethyl)benzene-1,2-dithiolate Formula: C26H28CuO6S4-3 MolecularWeight: 628.30292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(=O)CC2=C(C(=CC=C2)[S-])[S-].C1CCOC(C1)OC(=O)CC2=C(C(=CC=C2)[S-])[S-].[Cu+]

Isomeric SMILES

C1CCOC(C1)OC(=O)CC2=C(C(=CC=C2)[S-])[S-].C1CCOC(C1)OC(=O)CC2=C(C(=CC=C2)[S-])[S-].[Cu+]

InChI

InChI=1S/2C13H16O3S2.Cu/c2*14-11(16-12-6-1-2-7-15-12)8-9-4-3-5-10(17)13(9)18;/h2*3-5,12,17-18H,1-2,6-8H2;/q;;+1/p-4