5-((4-nitrophenoxy)methyl)-1,3,4-thiadiazol-2-amine
  -molcms-05142618572D

 17 18  0  0  0  0  0  0  0  0999 V2000
   -6.8479    0.2218    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0388   -0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0388   -1.3660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0878   -1.6750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    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
   -0.5000   -0.8660    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
   -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 N   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
    1.5000   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0878   -0.0570    0.0000 S   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
  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
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
  5 17  1  0  0  0  0
 17  2  1  0  0  0  0
M  CHG  2  14   1  15  -1
M  END
>  <ProductName>
5-((4-nitrophenoxy)methyl)-1,3,4-thiadiazol-2-amine

>  <CASNumber>
331818-28-1

>  <MolecularFormula>
C9 H8 N4 O3 S

>  <MDLNo>


>  <MolWt>
252.25

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
NC1=NN=C(COC2=CC=C(C=C2)[N+]([O-])=O)S1

$$$$