| SpectraBase Spectrum ID |
JF1AUETgn8C |
| Name |
Lornoxicam ME |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
384.995775922 u |
| Formula |
C14H12ClN3O4S2 |
| InChI |
InChI=1S/C14H12ClN3O4S2/c1-17(10-5-3-4-6-16-10)14(20)11-12(19)13-8(7-9(15)23-13)24(21,22)18(11)2/h3-7,19H,1-2H3 |
| InChIKey |
GRMHPZSSCONIHW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.840 g/mol |
| Nominal Mass |
385 u |
| Quality |
865 |
| Retention Index |
2889 |
| SMILES |
OC1=C(N(S(C2=C1SC(=C2)Cl)(=O)=O)C)C(N(C1=NC=CC=C1)C)=O |
| SPLASH |
splash10-00dl-1889000000-543d7b3e92f3b7e430e1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
6-chloro-4-hydroxy-N,2-dimethyl-1,1-dioxo-N-(pyridin-2-yl)-1,2-dihydro-1lambd6-thieno[2,3-e][1,2]\rthiazine-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001859 |
