| SpectraBase Spectrum ID |
2ma1We6UCG |
| Name |
1-Methyl-3-{[(4-methylpyridinium-2-yl)amino]carbonyl}-2,2-dioxo-1H-2'lamda.(6),1-benzothiazin-4-olate |
| Alternate Name(s) |
4-Hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda*6*-benzo[c][1,2]thiazine-3-carboxylic acid (4-methyl-pyridin-2-yl)-amide
4-Hydroxy-1-methyl-N-(4-methylpyridin-2-yl)-1H-benzo[c][1,2]thiazine-3-carboxamide 2,2-dioxide
4-Hydroxy-1-methyl-N-(4-methyl-2-pyridinyl)-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide
4-Hydroxy-1-methyl-N-(4-methylpyridin-2-yl)-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide
4-Hydroxy-1-methyl-N-(4-methyl-2-pyridyl)-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide
1-Methyl-N-(4-methylpyridin-2-yl)-4-oxidanyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazine-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O4S |
| InChI |
InChI=1S/C16H15N3O4S/c1-10-7-8-17-13(9-10)18-16(21)15-14(20)11-5-3-4-6-12(11)19(2)24(15,22)23/h3-9,20H,1-2H3,(H,17,18,21) |
| InChIKey |
UUJLRZUKHOPNMH-UHFFFAOYSA-N |
| Molecular Weight |
345.373 g/mol |
| SMILES |
OC=1c2ccccc2N(S(C1C(Nc1nccc(c1)C)=O)(=O)=O)C |
| SPLASH |
splash10-01q9-4960000000-68b580868aa21ff5da64 |
| Source of Spectrum |
HC-50-570-3c |
| Wiley ID |
1739700 |
![1-Methyl-3-{[(4-methylpyridinium-2-yl)amino]carbonyl}-2,2-dioxo-1H-2'lamda.(6),1-benzothiazin-4-olate](/api/spectrum/2ma1We6UCG/structure.png?h=300&w=458 "1-Methyl-3-{[(4-methylpyridinium-2-yl)amino]carbonyl}-2,2-dioxo-1H-2'lamda.(6),1-benzothiazin-4-olate")
