2-Thiazolamine, 4-(3-aminophenyl)-N-methyl-
  -molcms-05142618572D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -3.2614   -0.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3479   -1.0878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5388   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5878   -0.8090    0.0000 N   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
   -0.5878    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5388    0.5000    0.0000 S   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 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.8660    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
    3.0000   -1.7321    0.0000 N   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  3  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  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  2  0  0  0  0
 13  8  1  0  0  0  0
 10 14  1  0  0  0  0
M  END
>  <ProductName>
2-Thiazolamine, 4-(3-aminophenyl)-N-methyl-

>  <CASNumber>
89250-32-8

>  <MolecularFormula>
C<sub>10</sub>H<sub>11</sub>N<sub>3</sub>S

>  <MDLNo>
MFCD03787795

>  <MolWt>
205.28

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CNC1=NC(=CS1)C2=CC(=CC=C2)N

$$$$