4-phenyl-1,3-thiazole-5-carboxylic Acid
  -molcms-05152608252D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -2.7406    1.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9316    1.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0181    1.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9135    0.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7226   -0.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6361    0.2257    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
    0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9706    1.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1615    2.0823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8841    1.9013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6092   -0.1691    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2024   -1.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2079   -0.9781    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  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
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  7  1  0  0  0  0
M  END
>  <ProductName>
4-phenyl-1,3-thiazole-5-carboxylic Acid

>  <CASNumber>
99822-84-1

>  <MolecularFormula>
C10H7NO2S

>  <MDLNo>
MFCD06824013

>  <MolWt>
205.23

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC=C(C=C1)C2=C(C(=O)O)SC=N2

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