| PDB CCD ID: | ICD |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C14 H13 N3 O5 S |
| InChI: | InChI=1S/C14H13N3O5S/c1-8-7-11(16-22-8)15-14(19)12-13(18)9-5-3-4-6-10(9)23(20,21)17(12)2/h3-7,18H,1-2H3,(H,15,16,19) |
| InChIKey: | YYUAYBYLJSNDCX-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | Cc1cc(no1)NC(=O)C2=C(c3ccccc3S(=O)(=O)[N@]2C)O | | OpenEye OEToolkits 1.7.6 | Cc1cc(no1)NC(=O)C2=C(c3ccccc3S(=O)(=O)N2C)O | | CACTVS 3.370 | CN1C(=C(O)c2ccccc2[S]1(=O)=O)C(=O)Nc3cc(C)on3 | | ACDLabs 12.01 | O=C(C2=C(O)c1c(cccc1)S(=O)(=O)N2C)Nc3noc(c3)C |
|
| Name: | 4-hydroxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide;
Isoxicam |
| ChEMBL: | CHEMBL53292 |
| DrugBank: | DB08942 |
| ZINC: | ZINC000049538599 |
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