2-Aminothiazole-5-carboxylic acid
  -molcms-05162617162D

 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.7431    0.6691    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6092    0.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5227    0.5759    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6272    1.5704    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3317   -0.0119    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4013   -0.8090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4067   -0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0933   -1.7796    0.0000 H   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
    0.9781    0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6473   -0.5352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2872    1.1590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2653    1.3669    0.0000 H   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  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  2  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
  9  1  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <ProductName>
2-Aminothiazole-5-carboxylic acid

>  <CASNumber>
40283-46-3

>  <MolecularFormula>
C4H4N2O2S

>  <MDLNo>
MFCD06203554

>  <MolWt>
144.15

>  <BoilingPoint>
415��C at 760 mmHg

>  <MeltingPoint>
196-202��C

>  <MolFile>


>  <Smiles>
S1C(N([H])[H])=NC([H])=C1C(=O)O[H]

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