(2-carboxylatophenoxy)sulfanylmercury(1+)

Systemtic Name: (2-carboxylatophenoxy)sulfanylmercury(1+) Openeye Name: (2-carboxylatophenoxy)sulfanylmercury(1+) CAS Name: [(2-carboxylatophenoxy)thio]mercury(1+) IUPAC Name: (2-carboxylatophenoxy)sulfanylmercury(1+) Traditional Name: [(2-carboxylatophenoxy)thio]mercury(1+) Formula: C7H4HgO3S MolecularWeight: 368.75986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])OS[Hg+]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])OS[Hg+]

InChI

InChI=1S/C7H6O3S.Hg/c8-7(9)5-3-1-2-4-6(5)10-11;/h1-4,11H,(H,8,9);/q;+2/p-2