| PDB CCD ID: | T1D |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C15 H14 N2 O4 S |
| InChI: | InChI=1S/C15H14N2O4S/c1-21-14-8-7-12(11-5-3-2-4-6-11)9-13(14)17-10-15(18)16-22(17,19)20/h2-9H,10H2,1H3,(H,16,18) |
| InChIKey: | IGXKSKWHHHYBFM-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 10.04 | O=S3(=O)NC(=O)CN3c2c(OC)ccc(c1ccccc1)c2 | | CACTVS 3.341 | COc1ccc(cc1N2CC(=O)N[S]2(=O)=O)c3ccccc3 | | OpenEye OEToolkits 1.5.0 | COc1ccc(cc1N2CC(=O)NS2(=O)=O)c3ccccc3 |
|
| Name: | 5-(4-METHOXYBIPHENYL-3-YL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE |
| ChEMBL: | CHEMBL193233 |
| DrugBank: | DB08591 |
| ZINC: | ZINC000006406655 |
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