Identification
Name |
2,5-Dihydro-3-Ethyl-2-Hexyl-1,2,4-Benzothiadiazepine 1,1-Dioxide |
Synonyms |
1,2,4-Benzothiadiazepine, 2,5-Dihydro-3-Ethyl-2-Hexyl-, 1,1-Dioxide; 2,5-Dihydro-3-Ethyl-2-Hexyl-1,2,4-Benzothiadiazepine 1,1-Dioxide; Brn 1008365 |
|
Molecular Structure |
 |
Molecular Formula |
C16H24N2O2S |
Molecular Weight |
308.44 |
CAS Registry Number |
47122-52-1 |
SMILES |
C2=C1[S](=O)(=O)N(C(=NCC1=CC=C2)CC)CCCCCC |
InChI |
1S/C16H24N2O2S/c1-3-5-6-9-12-18-16(4-2)17-13-14-10-7-8-11-15(14)21(18,19)20/h7-8,10-11H,3-6,9,12-13H2,1-2H3 |
InChIKey |
OJNLZRKPZCYHST-UHFFFAOYSA-N |
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