N-CYCLOPROPYL-4,5-DIHYDRONAPHTHO[1,2-B]THIOPHENE-2-CARBOXAMIDE
  -molcms-06162623102D

 19 22  0  0  0  0  0  0  0  0999 V2000
    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
   -2.5000   -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
   -1.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.7321    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
    1.4781   -0.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5827    0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4487    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3147    0.3364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1808    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1808    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6808    1.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4487    1.8364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6691    0.7431    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  2  0  0  0  0
  7  2  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  1  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  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 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 15  1  0  0  0  0
 13 18  2  0  0  0  0
 12 19  1  0  0  0  0
 19  1  1  0  0  0  0
M  END
>  <ProductName>
N-CYCLOPROPYL-4,5-DIHYDRONAPHTHO[1,2-B]THIOPHENE-2-CARBOXAMIDE

>  <CASNumber>
320424-02-0

>  <MolecularFormula>
C16H15NOS

>  <MDLNo>
MFCD01569128

>  <MolWt>
269.36

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C12C3=C(C=CC=C3)CCC=1C=C(C(NC1CC1)=O)S2

$$$$