| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)CS[Hg]c1ccc(C(=O)O)cc1 |
| InChI | InChI | 1.03 | InChI=1S/C7H5O2.C3H7NO2S.Hg/c8-7(9)6-4-2-1-3-5-6;4-2(1-7)3(5)6;/h2-5H,(H,8,9);2,7H,1,4H2,(H,5,6);/q;;+1/p-1/t;2-;/m.0./s1 |
| InChIKey | InChI | 1.03 | YZXURPRJXJLGTJ-TYOUJGAFSA-M |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CS[Hg]c1ccc(cc1)C(O)=O)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](CS[Hg]c1ccc(cc1)C(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1C(=O)O)[Hg]SC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1C(=O)O)[Hg]SCC(C(=O)O)N |