mercury(2+); [4-(2-sulfanylethoxycarbonyl)phenyl]mercury(1+); dichloride

Systemtic Name: mercury(2+); [4-(2-sulfanylethoxycarbonyl)phenyl]mercury(1+); dichloride Openeye Name: mercuric [4-(2-sulfanylethoxycarbonyl)phenyl]mercury(1+) dichloride CAS Name: [4-[2-mercaptoethoxy(oxo)methyl]phenyl]mercury(1+); mercury(2+); dichloride IUPAC Name: mercury(2+); [4-(2-sulfanylethoxycarbonyl)phenyl]mercury(1+); dichloride Traditional Name: mercuric [4-(2-mercaptoethoxycarbonyl)phenyl]mercury(1+) dichloride Formula: C9H9Cl2Hg2O2S+ MolecularWeight: 653.31756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCCS)[Hg+].[Cl-].[Cl-].[Hg+2]

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCCS)[Hg+].[Cl-].[Cl-].[Hg+2]

InChI

InChI=1S/C9H9O2S.2ClH.2Hg/c10-9(11-6-7-12)8-4-2-1-3-5-8;;;;/h2-5,12H,6-7H2;2*1H;;/q;;;+1;+2/p-2