methyl 5-bromo-1,2-benzothiazole-3-carboxylate
  -molcms-06102619262D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -2.0000    1.7321    0.0000 Br  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
   -1.5000   -0.8660    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
    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
    0.9781   -0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213    0.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5134    1.4394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6723    0.1522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4155    0.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0827   -1.2024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1691   -1.6092    0.0000 S   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
  7  2  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  5  1  0  0  0  0
M  END
>  <ProductName>
methyl 5-bromo-1,2-benzothiazole-3-carboxylate

>  <CASNumber>
1123169-26-5

>  <MolecularFormula>
C9H6BrNO2S

>  <MDLNo>
MFCD11858586

>  <MolWt>
272.12

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
BrC1C=CC2=C(C=1)C(C(=O)OC)=NS2

$$$$