Structure Information
Structure

Compound Identification

SMILES

ClC1=CC(Cl)=C(\C=N\NC(=O)C2=CC=CC=C2SSC2=CC=CC=C2C(=O)N\N=C\C2=C(Cl)C=C(Cl)C=C2)C=C1

InChIKey

InChIKey=SUXMNCJNEVPTAT-KXJQYHRCSA-N

Formula

C28H18Cl4N4O2S2

Mass

648.4

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Entity with smiles ClC1=CC(Cl)=C(\C=N\NC(=O)C2=CC=CC=C2SSC2=CC=CC=C2C(=O)N\N=C\C2=C(Cl)C=C(Cl)C=C2)C=C1 has not been classified yet.

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