| PDB CCD ID: | 521 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C12 H9 Cl N2 O3 S2 |
| InChI: | InChI=1S/C12H9ClN2O3S2/c13-11-9(15-6-10(16)14-20(15,17)18)7-19-12(11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,14,16) |
| InChIKey: | LCPRWBWCEGWNKF-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | Clc1c(scc1N2CC(=O)N[S]2(=O)=O)c3ccccc3 | | ACDLabs 10.04 | O=C3NS(=O)(=O)N(c1c(Cl)c(sc1)c2ccccc2)C3 | | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)c2c(c(cs2)N3CC(=O)NS3(=O)=O)Cl |
|
| Name: | 5-(4-CHLORO-5-PHENYL-3-THIENYL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE |
| ChEMBL: | CHEMBL394484 |
| DrugBank: | DB07134 |
| ZINC: | ZINC000016052256 |
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