mercury(2+); [3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]methanethiolate

Systemtic Name: mercury(2+); [3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]methanethiolate Openeye Name: mercuric [3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]methanethiolate CAS Name: mercury(2+); [3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]methanethiolate IUPAC Name: mercury(2+); [3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]methanethiolate Traditional Name: mercuric [3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]methanethiolate Formula: C30H42HgO18S2 MolecularWeight: 955.36368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)C[S-])OC(=O)C)OC(=O)C)OC(=O)C.CC(=O)OCC1C(C(C(C(O1)C[S-])OC(=O)C)OC(=O)C)OC(=O)C.[Hg+2]

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)C[S-])OC(=O)C)OC(=O)C)OC(=O)C.CC(=O)OCC1C(C(C(C(O1)C[S-])OC(=O)C)OC(=O)C)OC(=O)C.[Hg+2]

InChI

InChI=1S/2C15H22O9S.Hg/c2*1-7(16)20-5-11-13(21-8(2)17)15(23-10(4)19)14(22-9(3)18)12(6-25)24-11;/h2*11-15,25H,5-6H2,1-4H3;/q;;+2/p-2