Structure Information
Structure

Compound Identification

SMILES

FC1=CC=C(NC2=NC(=O)C(S2)=CC2=CC(I)=C(OCC=C)C(I)=C2)C=C1

InChIKey

InChIKey=GXGIBTUDKGMLSS-UHFFFAOYSA-N

Formula

C19H13FI2N2O2S

Mass

606.19

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Entity with smiles FC1=CC=C(NC2=NC(=O)C(S2)=CC2=CC(I)=C(OCC=C)C(I)=C2)C=C1 has not been classified yet.

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