| SpectraBase Spectrum ID |
3J7ZoPBZHU |
| Name |
1H-Pyrazino[2,3-b][1,4]benzothiazine, 3-nitro- |
| Alternate Name(s) |
3-Nitro-10H-pyrazino[2,3-b][1,4]benzothiazine
3-Nitro-1H-pyrazino[2,3-b][1,4]benzothiazine |
| CAS Registry Number |
64329-64-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6N4O2S |
| InChI |
InChI=1S/C10H6N4O2S/c15-14(16)8-5-11-9-10(13-8)17-7-4-2-1-3-6(7)12-9/h1-5H,(H,11,12) |
| InChIKey |
MTKTUTCASKKYJI-UHFFFAOYSA-N |
| Molecular Weight |
246.244 g/mol |
| SMILES |
N1C=C(N=C2Sc3ccccc3N=C12)N(=O)=O |
| SPLASH |
splash10-006t-0960000000-222db825832a746bd991 |
| Source of Spectrum |
F-33-832-0 |
| Wiley ID |
1248429 |
![1H-Pyrazino[2,3-b][1,4]benzothiazine, 3-nitro-](/api/spectrum/3J7ZoPBZHU/structure.png?h=300&w=458 "1H-Pyrazino[2,3-b][1,4]benzothiazine, 3-nitro-")
