Molecule FYI-1008242

A

Molecule Summary:

ID: FYI-1008242
Names:
InChIKey: KMDPORBLAPWATF-UHFFFAOYSA-N
SMILES: CC4=C(C(=O)NNCc1cccc(Cl)c1Cl)C(c2c[nH]c3ccccc23)NC(=S)N4

Received at FYIcenter.com on: 2024-04-26

Molecule ID: FYI-1008242 Edit

Molecule Structure InChIKey: KMDPORBLAPWATF-UHFFFAOYSA-N

Molecule Structure SMILES String: CC4=C(C(=O)NNCc1cccc(Cl)c1Cl)C(c2c[nH]c3ccccc23)NC(=S)N4

Download SDF Download SVG Structure in 2D SDF:

FYI-1008242
FYIcenter.com

 30 33  0  0  0  0  0  0  0  0999 V2000
    3.4385    0.0462    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  4 22  1  0  0  0  0
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 29 30  1  0  0  0  0
 26 30  2  0  0  0  0
 25 27  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1008242-3D
FYIcenter.com

 49 52  0  0  1  0  0  0  0  0999 V2000
    2.5049   -1.7518    0.0738 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6558   -0.5069    0.0247 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0428    0.7954    0.0635 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4938    1.1619    0.1687 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3317    0.4099    0.6736 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2613    2.7766   -0.2228 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9943    2.4628   -1.4582 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4805    2.7161   -1.3135 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2858    1.6676   -0.8217 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2650    3.0342   -1.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4851    4.0924   -1.4905 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2100    5.1608    1.7061 C   0  0  0  0  0  0  0  0  0  0  0  0
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 30 49  1  0  0  0  0
M  END
$$$$

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