Identification
Name |
7-Chloro-6-(Trifluoromethyl)-1,2,4-Benzothiadiazine 1,1-Dioxide |
Synonyms |
Ln 5330; 2H-1,2,4-Benzothiadiazine, 7-Chloro-6-(Trifluoromethyl)-, 1,1-Dioxide; 7-Chloro-6-(Trifluoromethyl)-1,2,4-Benzothiadiazine 1,1-Dioxide |
|
Molecular Structure |
 |
Molecular Formula |
C8H4ClF3N2O2S |
Molecular Weight |
284.64 |
CAS Registry Number |
55933-18-1 |
SMILES |
C1=C(C(=CC2=C1NC=N[S]2(=O)=O)Cl)C(F)(F)F |
InChI |
1S/C8H4ClF3N2O2S/c9-5-2-7-6(1-4(5)8(10,11)12)13-3-14-17(7,15)16/h1-3H,(H,13,14) |
InChIKey |
BVYTXZDHQNGVOE-UHFFFAOYSA-N |
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