6-Bromo-1-benzothiophene-2-carboxamide
  -molcms-06102610142D

 13 14  0  0  0  0  0  0  0  0999 V2000
   -2.5981    0.5000    0.0000 Br  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 C   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
    0.9511   -1.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5388   -0.5000    0.0000 C   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
    3.0388    0.3660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0388   -1.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511    0.3090    0.0000 S   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
  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  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  5  2  0  0  0  0
 12 13  1  0  0  0  0
 13  2  2  0  0  0  0
M  END
>  <ProductName>
6-Bromo-1-benzothiophene-2-carboxamide

>  <CASNumber>
1190198-27-6

>  <MolecularFormula>
C9H6BrNOS

>  <MDLNo>
MFCD12922707

>  <MolWt>
256.12

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
BrC1C=CC2C=C(C(N)=O)SC=2C=1

$$$$