4-bromanyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine hydrobromide

Systemtic Name: 4-bromanyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine hydrobromide Openeye Name: 4-bromo-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrobromide CAS Name: 4-bromo-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrobromide IUPAC Name: 4-bromo-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine hydrobromide Traditional Name: [4-bromo-6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amine hydrobromide Formula: C8H5Br2F3N2OS MolecularWeight: 394.00631

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1SC(=N2)N)Br)OC(F)(F)F.Br

Isomeric SMILES

C1=C(C=C(C2=C1SC(=N2)N)Br)OC(F)(F)F.Br

InChI

InChI=1S/C8H4BrF3N2OS.BrH/c9-4-1-3(15-8(10,11)12)2-5-6(4)14-7(13)16-5;/h1-2H,(H2,13,14);1H