Molecule Editor

Molecule ID: FYI-1016148 Edit

Molecule Structure InChIKey: GLWLKHNGYPCESL-UHFFFAOYSA-N

Molecule Structure SMILES String: C1NCSCNCS1

Download SDF Download SVG Structure in 2D SDF:

FYI-1016148
FYIcenter.com

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.3900    3.3799    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    3.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3799    0.9899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3799    2.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  8  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016148-3D
FYIcenter.com

 18 18  0     0  0  0  0  0  0999 V2000
   -0.3360    1.8066   -0.6166 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3360   -1.8063   -0.6168 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9556    0.3762   -0.1236 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9558   -0.3763   -0.1233 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0847    1.3964    0.4392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6680    0.9852    0.3009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6682   -0.9853    0.3011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0846   -1.3965    0.4391 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7817    1.1730    1.4678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6744    2.3173    0.5005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5618    1.5814    0.0852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5196    1.0632    1.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5681   -1.5752    0.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5138   -1.0588    1.3832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7861   -1.1779    1.4702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6653   -2.3242    0.4935 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9685    0.4402   -1.1396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9119   -0.5915    0.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 17  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 18  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END
$$$$