2-(Benzo[d]thiazol-2-yl)-2-(pyrrolidin-2-ylidene)acetonitrile
  -molcms-05142618172D

 17 19  0  0  0  0  0  0  0  0999 V2000
   -0.5878    0.8090    0.0000 S   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
   -2.4049    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2709    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2709   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4049   -1.0000    0.0000 C   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
    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
    2.4945    0.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7024    1.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8364    2.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0933    1.7796    0.0000 N   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
    2.0000   -1.7320    0.0000 N   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  2  0  0  0  0
  7  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  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
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
 10 16  1  0  0  0  0
 16 17  3  0  0  0  0
M  END
>  <ProductName>
2-(Benzo[d]thiazol-2-yl)-2-(pyrrolidin-2-ylidene)acetonitrile

>  <CASNumber>
308095-54-7

>  <MolecularFormula>
C13H11N3S

>  <MDLNo>


>  <MolWt>
241.31

>  <BoilingPoint>
425.2��55.0 ��C

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
S1C2=CC=CC=C2N=C1C(=C1CCCN1)C#N

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