Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=CC=C1CSC1=NN=C(SCC(=O)NNC=C2C=C(I)C=C(I)C2=O)S1

InChIKey

InChIKey=WKGSFOQSPATHBL-UHFFFAOYSA-N

Formula

C18H13ClI2N4O2S3

Mass

702.77

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Entity with smiles ClC1=CC=CC=C1CSC1=NN=C(SCC(=O)NNC=C2C=C(I)C=C(I)C2=O)S1 has not been classified yet.

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