5-bromanyl-4-fluoranyl-7-(3-fluoranylpyridin-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-bromanyl-4-fluoranyl-7-(3-fluoranylpyridin-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-4-fluoro-7-(3-fluoro-2-pyridyl)-1,3-benzothiazol-2-amine CAS Name: 5-bromo-4-fluoro-7-(3-fluoro-2-pyridinyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-4-fluoro-7-(3-fluoropyridin-2-yl)-1,3-benzothiazol-2-amine Traditional Name: [5-bromo-4-fluoro-7-(3-fluoro-2-pyridyl)-1,3-benzothiazol-2-yl]amine Formula: C12H6BrF2N3S MolecularWeight: 342.161946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C2=CC(=C(C3=C2SC(=N3)N)F)Br)F

Isomeric SMILES

C1=CC(=C(N=C1)C2=CC(=C(C3=C2SC(=N3)N)F)Br)F

InChI

InChI=1S/C12H6BrF2N3S/c13-6-4-5(9-7(14)2-1-3-17-9)11-10(8(6)15)18-12(16)19-11/h1-4H,(H2,16,18)