Identification
Name |
Monopotassium 6-Chloro-3,4-Dihydro-3-(Trichloromethyl)-2H-1,2,4-Benzothiadiazine-7-Sulphonamidate 1,1-Dioxide |
Synonyms |
N-(3-Chloro-4-Methyl-Phenyl)-4-(4-Phenylphenyl)Thiazol-2-Amine Hydrobromide; N-(3-Chloro-4-Methylphenyl)-4-(4-Phenylphenyl)-2-Thiazolamine Hydrobromide; (3-Chloro-4-Methyl-Phenyl)-[4-(4-Phenylphenyl)Thiazol-2-Yl]Amine Hydrobromide |
|
Molecular Structure |
 |
Molecular Formula |
C22H18BrClN2S |
Molecular Weight |
457.81 |
CAS Registry Number |
5306-80-9 |
EINECS |
226-157-7 |
SMILES |
[H+].C3=C(C1=CSC(=N1)NC2=CC(=C(C=C2)C)Cl)C=CC(=C3)C4=CC=CC=C4.[Br-] |
InChI |
1S/C22H17ClN2S.BrH/c1-15-7-12-19(13-20(15)23)24-22-25-21(14-26-22)18-10-8-17(9-11-18)16-5-3-2-4-6-16;/h2-14H,1H3,(H,24,25);1H |
InChIKey |
MSDBZZQODNFSKO-UHFFFAOYSA-N |
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