Identification
Name |
2-Hexyl-3-Propyl-2,5-Dihydro-1,2,4-Benzothiadiazepine 1,1-Dioxide |
Synonyms |
1,2,4-Benzothiadiazepine, 2,5-Dihydro-2-Hexyl-3-Propyl-, 1,1-Dioxide; 2,5-Dihydro-2-Hexyl-3-Propyl-1,2,4-Benzothiadiazepine 1,1-Dioxide; Brn 1009235 |
|
Molecular Structure |
 |
Molecular Formula |
C17H26N2O2S |
Molecular Weight |
322.46 |
CAS Registry Number |
47190-13-6 |
SMILES |
C2=C1[S](=O)(=O)N(C(=NCC1=CC=C2)CCC)CCCCCC |
InChI |
1S/C17H26N2O2S/c1-3-5-6-9-13-19-17(10-4-2)18-14-15-11-7-8-12-16(15)22(19,20)21/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3 |
InChIKey |
IYOZOHYFOWDIPD-UHFFFAOYSA-N |
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