| SpectraBase Spectrum ID |
2kf3gccLHyy |
| Name |
Tizanidine-A 2AC |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.002575382 u |
| Formula |
C10H8ClN3O2S |
| InChI |
InChI=1S/C10H8ClN3O2S/c1-5(15)14(6(2)16)10-7(11)3-4-8-9(10)13-17-12-8/h3-4H,1-2H3 |
| InChIKey |
FLEQGRXOLVLQLJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.706 g/mol |
| Nominal Mass |
269 u |
| Quality |
900 |
| Retention Index |
2081 |
| SMILES |
C=1(C=2C(C=CC1Cl)=NSN2)N(C(=O)C)C(=O)C |
| SPLASH |
splash10-000i-0910000000-65241402d29d11155fdb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007847 |
