methyl 2-[(E)-N'-methoxyimidamido]thiophene-3-carboxylate
  -molcms-06252620072D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2024    1.0827    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3364    1.5827    0.0000 C   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
    0.0000    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
    0.0000   -1.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000   -1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9945    0.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6637   -0.6386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6418   -0.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3109   -1.1738    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2891   -0.9659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9582   -1.7091    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  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  4  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
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <ProductName>
methyl 2-[(E)-N'-methoxyimidamido]thiophene-3-carboxylate

>  <CASNumber>
338750-41-7

>  <MolecularFormula>
C8H10N2O3S

>  <MDLNo>


>  <MolWt>
214.24

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
S1C=CC(C(=O)OC)=C1/N=C/NOC

$$$$