Structure Information
Structure

Compound Identification

SMILES

[Cl-].[Cl-].FC(F)(F)C1=CC(=CC=C1)[NH+]1CC[NH+](CCN2C(=O)C3CSCN3C2=O)CC1

InChIKey

InChIKey=DASDVHCJODZPMG-UHFFFAOYSA-N

Formula

C18H23Cl2F3N4O2S

Mass

487.36

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Entity with smiles [Cl-].[Cl-].FC(F)(F)C1=CC(=CC=C1)[NH+]1CC[NH+](CCN2C(=O)C3CSCN3C2=O)CC1 has not been classified yet.

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