Identification
Name |
3-Propyl-6-(Trifluoromethoxy)-1,3-Benzothiazol-2-Imine Hydrochloride |
Synonyms |
[3-Propyl-6-(Trifluoromethoxy)-1,3-Benzothiazol-2-Ylidene]Amine Hydrochloride; 2(3H)-Benzothiazolimine, 3-Propyl-6-(Trifluoromethoxy)-, Monohydrochloride; 2-Imino-3-Propyl-6-Trifluoromethoxybenzothiazoline Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C11H12ClF3N2OS |
Molecular Weight |
312.74 |
CAS Registry Number |
130997-63-6 |
SMILES |
C(N2C1=C(C=C(C=C1)OC(F)(F)F)SC2=N)CC.[Cl-].[H+] |
InChI |
1S/C11H11F3N2OS.ClH/c1-2-5-16-8-4-3-7(17-11(12,13)14)6-9(8)18-10(16)15;/h3-4,6,15H,2,5H2,1H3;1H |
InChIKey |
IGKJOARHPDFOGW-UHFFFAOYSA-N |
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