SpectraBase Spectrum ID |
DmNfmZJYWTw |
Name |
Polythiazide-A (-C2H3F3S) |
Classification |
Pharmaceutical drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
322.980125858 u |
Formula |
C9H10ClN3O4S2 |
InChI |
InChI=1S/C9H10ClN3O4S2/c1-5-12-7-3-6(10)8(18(11,14)15)4-9(7)19(16,17)13(5)2/h3-4,12H,1H2,2H3,(H2,11,14,15) |
InChIKey |
HUVMZQRXSDGTFF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
323.769 g/mol |
Nominal Mass |
323 u |
Quality |
759 |
Retention Index |
2016 |
SMILES |
NS(C=1C=C2S(N(C(NC2=CC1Cl)=C)C)(=O)=O)(=O)=O |
SPLASH |
splash10-014i-7792000000-f3fc914d9e73edf5e291 |
Sample Comments |
Structure uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
6-chloro-2-methyl-3-methylidene-1,1-dioxo-1,2,3,4-tetrahydro-1lambda6,2,4-benzothiadiazine-7-\rsulfonamide |
Technique |
GC/MS |
Wiley ID |
DD2024_011102 |