Molecule Editor

Molecule ID: FYI-1006445 Edit

Molecule Structure InChIKey: FUYZOSIWIZEFMA-UHFFFAOYSA-M

Molecule Structure SMILES String: CC[N-]C(=S)S.[Na+]

Download SDF Download SVG Structure in 2D SDF:

FYI-1006445
FYIcenter.com

  7  5  0  0  0  0  0  0  0  0999 V2000
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1725    0.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9294    2.2787    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    4.0018    3.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3174    2.6998    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7588    4.5574    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2787    0.0000 Na  0  3  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  2  0  0  0  0
  6  4  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006445-3D
FYIcenter.com

 13 11  0  0  0  0  0  0  0  0999 V2000
    1.0963    0.3418    0.2341 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6105    0.1698    0.1557 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9533   -0.9019   -0.7822 N   0  5  0  0  0  0  0  0  0  0  0  0
    4.2327   -1.2732   -0.8579 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5634   -0.8850    0.0706 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3545   -2.4436   -2.1653 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4157   -2.3469   -0.9665 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.8480    1.1925    0.8763 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6201   -0.5480    0.6623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6588    0.5193   -0.7539 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9597   -0.0294    1.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0402    1.1267   -0.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5143   -1.7975   -2.9805 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6 13  1  0  0  0  0
M  END
$$$$