3-but-3-enyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrobromide

Systemtic Name: 3-but-3-enyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrobromide Openeye Name: 3-but-3-enyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrobromide CAS Name: 3-but-3-enyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrobromide IUPAC Name: 3-but-3-enyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrobromide Traditional Name: [3-but-3-enyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amine hydrobromide Formula: C12H12BrF3N2OS MolecularWeight: 369.20069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N.Br

Isomeric SMILES

C=CCCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N.Br

InChI

InChI=1S/C12H11F3N2OS.BrH/c1-2-3-6-17-9-5-4-8(18-12(13,14)15)7-10(9)19-11(17)16;/h2,4-5,7,16H,1,3,6H2;1H