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

Systemtic Name: 3-prop-2-enyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrobromide Openeye Name: 3-allyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrobromide CAS Name: 3-prop-2-enyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrobromide IUPAC Name: 3-prop-2-enyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrobromide Traditional Name: [3-allyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amine hydrobromide Formula: C11H10BrF3N2OS MolecularWeight: 355.17411

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N.Br

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N.Br

InChI

InChI=1S/C11H9F3N2OS.BrH/c1-2-5-16-8-4-3-7(17-11(12,13)14)6-9(8)18-10(16)15;/h2-4,6,15H,1,5H2;1H