4-bromanyl-7-fluoranyl-1,3-benzothiazol-2-amine

Systemtic Name: 4-bromanyl-7-fluoranyl-1,3-benzothiazol-2-amine Openeye Name: 4-bromo-7-fluoro-1,3-benzothiazol-2-amine CAS Name: 4-bromo-7-fluoro-1,3-benzothiazol-2-amine IUPAC Name: 4-bromo-7-fluoro-1,3-benzothiazol-2-amine Traditional Name: (4-bromo-7-fluoro-1,3-benzothiazol-2-yl)amine Formula: C7H4BrFN2S MolecularWeight: 247.087463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1F)SC(=N2)N)Br

Isomeric SMILES

C1=CC(=C2C(=C1F)SC(=N2)N)Br

InChI

InChI=1S/C7H4BrFN2S/c8-3-1-2-4(9)6-5(3)11-7(10)12-6/h1-2H,(H2,10,11)