Structure Information
Structure

Compound Identification

SMILES

OC1=C\C(C=CC1=O)=C1\CSC2=NN=C(N2N1)C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=SDZMQFOFKUGDDP-WQLSENKSSA-N

Formula

C16H10Cl2N4O2S

Mass

393.24

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Entity with smiles OC1=C\C(C=CC1=O)=C1\CSC2=NN=C(N2N1)C1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

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