| SpectraBase Spectrum ID |
80Z18R1XouU |
| Name |
tenoxicam or 4-hydroxy-2-methyl-N-2-pyridinyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide |
| Alternate Name(s) |
(3E)-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(pyridin-2-ylamino)methylidene]thieno[2,3-e][1,2]thiazin-4-one
(3E)-3-[hydroxy(2-pyridinylamino)methylene]-2-methyl-2,3-dihydro-4H-thieno[2,3-e][1,2]thiazin-4-one 1,1-dioxide
(3E)-3-[hydroxy-(2-pyridinylamino)methylidene]-2-methyl-1,1-dioxo-4-thieno[2,3-e]thiazinone
(3E)-3-[hydroxy-(2-pyridylamino)methylene]-1,1-diketo-2-methyl-thieno[2,3-e]thiazin-4-one
(3E)-3-[hydroxy-(2-pyridylamino)methylene]-2-methyl-1,1-dioxo-thieno[2,3-e]thiazin-4-one
(3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O4S2 |
| InChI |
InChI=1S/C13H11N3O4S2/c1-16-10(13(18)15-9-4-2-3-6-14-9)11(17)12-8(5-7-21-12)22(16,19)20/h2-7,18H,1H3,(H,14,15)/b13-10+ |
| InChIKey |
WZWYJBNHTWCXIM-JLHYYAGUSA-N |
| Molecular Weight |
337.368 g/mol |
| SMILES |
N(\C(=C\1N(S(c2c(scc2)C1=O)(=O)=O)C)O)c1ncccc1 |
| SPLASH |
splash10-004i-2901000000-ffcf1a3bcb528e170c90 |
| Source of Spectrum |
CJ-1992-0-0 |
| Wiley ID |
1332912 |
![tenoxicam or 4-hydroxy-2-methyl-N-2-pyridinyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide](/api/spectrum/80Z18R1XouU/structure.png?h=300&w=458 "tenoxicam or 4-hydroxy-2-methyl-N-2-pyridinyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide")
