3-bromo-4-chlorothieno[3,2-c]pyridine-7-carbonitrile
  -molcms-06142616282D

 13 14  0  0  0  0  0  0  0  0999 V2000
   -3.4641    1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 Cl  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
   -0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6581    1.4781    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3364    1.5827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7431    0.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213    0.4612    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  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  2  0  0  0  0
  9  3  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <ProductName>
3-bromo-4-chlorothieno[3,2-c]pyridine-7-carbonitrile

>  <CASNumber>
1360891-40-2

>  <MolecularFormula>
C8 H2 Br Cl N2 S

>  <MDLNo>


>  <MolWt>
273.54

>  <BoilingPoint>
415.7��40.0 ��C(Predicted)

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N#CC1=CN=C(Cl)C2=C1SC=C2Br

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