2-methyl-1,3-benzothiazole-4-sulfonyl chloride
  -molcms-06252620512D

 14 15  0  0  0  0  0  0  0  0999 V2000
    1.4781   -0.6581    0.0000 S   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   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000   -1.7321    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
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.8660    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6340    1.3660    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3660    0.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    1.7321    0.0000 O   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
    0.6691    0.7431    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5827    0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4487    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  2  0  0  0  0
  6 11  2  0  0  0  0
 11  2  1  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-methyl-1,3-benzothiazole-4-sulfonyl chloride

>  <CASNumber>
5036-85-1

>  <MolecularFormula>
C8H6ClNO2S2

>  <MDLNo>


>  <MolWt>
247.72

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
S1C2=CC=CC(S(Cl)(=O)=O)=C2N=C1C

$$$$