| ID | 4566 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 0 |
| Donor atoms | {"N": 6} |
| Abbreviation | (ClChrTS)2Ru |
| SMILES | NC(=S)N/N=C\c1coc2ccc(Cl)cc2c1=O.NC(=S)N/N=C\c1coc2ccc(Cl)cc2c1=O.[Cl-].[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| MCF-7 | 6.7 | — | 10.1016/j.molstruc.2017.10.103 | 2018 |
| MCF-7 | 13 | — | 10.1016/j.molstruc.2017.10.103 | 2018 |
Builds the drawing from source ligand graphs and explicit donor metadata, then uses Metal2D only for layout. Publication output uses black bonds without arrows or colour highlighting; validated octahedral enantiomers are encoded directly with solid and hashed wedge bonds.