Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)CCC1=C(F)C=C(C2=NOC(=N2)C2=CN3C=C(I)C=C(Cl)C3=N2)C(Cl)=C1

InChIKey

InChIKey=RTSZZBVFCWLIOY-UHFFFAOYSA-M

Formula

C18H9Cl2FIN4O3

Mass

546.1

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Entity with smiles [O-]C(=O)CCC1=C(F)C=C(C2=NOC(=N2)C2=CN3C=C(I)C=C(Cl)C3=N2)C(Cl)=C1 has not been classified yet.

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