3-Amino-6-bromo-1-benzothiophene-2-carboxylic acid
  -molcms-05212600442D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -2.5981    1.5000    0.0000 Br  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
   -1.7321    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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511   -0.3090    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 O   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    1.3090    0.0000 S   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 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2601   -1.2601    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  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  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
  6 14  1  0  0  0  0
M  END
>  <ProductName>
3-Amino-6-bromo-1-benzothiophene-2-carboxylic acid

>  <CASNumber>
1781783-46-7

>  <MolecularFormula>
C9H6BrNO2S

>  <MDLNo>


>  <MolWt>
272.12

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


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

$$$$