Structure Information
Structure

Compound Identification

SMILES

NC1=C(Cl)C=CC(Cl)=C1SC1=C(C=C(C=C1)C(O)=O)[N+]([O-])=O

InChIKey

InChIKey=UBEBVEDFCZIZCR-UHFFFAOYSA-N

Formula

C13H8Cl2N2O4S

Mass

359.18

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Entity with smiles NC1=C(Cl)C=CC(Cl)=C1SC1=C(C=C(C=C1)C(O)=O)[N+]([O-])=O has not been classified yet.

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