2-Amino-5-(3-bromo-4-fluorophenyl)-1,3,4-thiadiazole
  -molcms-06112607322D

 14 15  0  0  0  0  0  0  0  0999 V2000
    1.5878   -0.8090    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    1.7321    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5878    0.8090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5388    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5388   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3479   -1.0878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 10  3  1  0  0  0  0
  2 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  1  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <ProductName>
2-Amino-5-(3-bromo-4-fluorophenyl)-1,3,4-thiadiazole

>  <CASNumber>
23233-35-4

>  <MolecularFormula>
C8H5BrFN3S

>  <MDLNo>


>  <MolWt>
274.11

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
S1C(C2=CC=C(F)C(Br)=C2)=NN=C1N

$$$$