mercury(2+); S-phenyl 2-oxidanylbenzenecarbothioate

Systemtic Name: mercury(2+); S-phenyl 2-oxidanylbenzenecarbothioate Openeye Name: mercuric S-phenyl 2-hydroxybenzenecarbothioate CAS Name: 2-hydroxybenzenecarbothioic acid S-phenyl ester; mercury(2+) IUPAC Name: mercury(2+); S-phenyl 2-hydroxybenzenecarbothioate Traditional Name: mercuric 2-hydroxythiobenzoic acid S-phenyl ester Formula: C13H10HgO2S+2 MolecularWeight: 430.8723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C2=CC=CC=C2O.[Hg+2]

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)C2=CC=CC=C2O.[Hg+2]

InChI

InChI=1S/C13H10O2S.Hg/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10;/h1-9,14H;/q;+2