Identification
| Name |
7-Chloro-3-(4-methyl-1-piperazinyl)-2H-1,2,4-Benzothiadiazine 1,1-dioxide |
| Synonyms |
7-Chloro-3-(4-Methyl-1-Piperazinyl)-4H-Benzo[E][1,2,4]Thiadiazine 1,1-Dioxide; Nsc292806; 7-Chloro-3-(4-Methyl-1-Piperazinyl)-4H-1,2,4-Benzothiadiazine 1,1-Dioxide |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H15ClN4O2S |
| Molecular Weight |
314.79 |
| CAS Registry Number |
59943-31-6 |
| SMILES |
C2=C1[S](=O)(=O)N=C(NC1=CC=C2Cl)N3CCN(CC3)C |
| InChI |
1S/C12H15ClN4O2S/c1-16-4-6-17(7-5-16)12-14-10-3-2-9(13)8-11(10)20(18,19)15-12/h2-3,8H,4-7H2,1H3,(H,14,15) |
| InChIKey |
JPZVJONKWYICFB-UHFFFAOYSA-N |
|