| SpectraBase Spectrum ID |
AxGNl7gT7eF |
| Name |
1-Methyl-2-oxo-2H-1,3,5-triazino[2,1-b]benzothiazol-1-ium-4-olate |
| Alternate Name(s) |
1-Methyl-2-oxo-2H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-1-ium-4-olate |
| CAS Registry Number |
114565-39-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7N3O2S |
| InChI |
InChI=1S/C10H7N3O2S/c1-12-8(14)11-9(15)13-6-4-2-3-5-7(6)16-10(12)13/h2-5H,1H3 |
| InChIKey |
ZZITYBJVDUUWBP-UHFFFAOYSA-N |
| Molecular Weight |
233.245 g/mol |
| SMILES |
C12=[N+](C(=O)N=C(N2c2ccccc2S1)[O-])C |
| SPLASH |
splash10-03di-0930000000-31831b292956beba8b29 |
| Source of Spectrum |
K-121-1582-3 |
| Wiley ID |
1234652 |
![1-Methyl-2-oxo-2H-1,3,5-triazino[2,1-b]benzothiazol-1-ium-4-olate](/api/spectrum/AxGNl7gT7eF/structure.png?h=300&w=458 "1-Methyl-2-oxo-2H-1,3,5-triazino[2,1-b]benzothiazol-1-ium-4-olate")
