Structure Information
Structure

Compound Identification

SMILES

CCCCC1=NC(Cl)=C(N1)C1C\C(NN1C1=NC(=CS1)C1=CC=C(Cl)C=C1)=C1/C=C(Cl)C(C)=C(I)C1=O

InChIKey

InChIKey=GYTOCIITNXPNIZ-VLGSPTGOSA-N

Formula

C26H23Cl3IN5OS

Mass

686.82

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Entity with smiles CCCCC1=NC(Cl)=C(N1)C1C\C(NN1C1=NC(=CS1)C1=CC=C(Cl)C=C1)=C1/C=C(Cl)C(C)=C(I)C1=O has not been classified yet.

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