benzenethiolate; [4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxy-oxan-3-yl]mercury(1+)

Systemtic Name: benzenethiolate; [4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxy-oxan-3-yl]mercury(1+) Openeye Name: benzenethiolate; [4,5-diacetoxy-6-(acetoxymethyl)-2-methoxy-tetrahydropyran-3-yl]mercury(1+) CAS Name: benzenethiolate; [4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxy-3-oxanyl]mercury(1+) IUPAC Name: benzenethiolate; [4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxyoxan-3-yl]mercury(1+) Traditional Name: benzenethiolate; [4,5-diacetoxy-6-(acetoxymethyl)-2-methoxy-tetrahydropyran-3-yl]mercury(1+) Formula: C19H24HgO8S MolecularWeight: 613.04406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC)[Hg+])OC(=O)C)OC(=O)C.C1=CC=C(C=C1)[S-]

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC)[Hg+])OC(=O)C)OC(=O)C.C1=CC=C(C=C1)[S-]

InChI

InChI=1S/C13H19O8.C6H6S.Hg/c1-7(14)18-6-11-13(20-9(3)16)10(19-8(2)15)5-12(17-4)21-11;7-6-4-2-1-3-5-6;/h5,10-13H,6H2,1-4H3;1-5,7H;/q;;+1/p-1