Structure Information
Structure

Compound Identification

SMILES

SN(C(=O)NC1=CC(Cl)=C(Cl)C=C1)C(=O)C1=C(Cl)C=CC=C1Cl

InChIKey

InChIKey=ZJKAMMJYTFSFON-UHFFFAOYSA-N

Formula

C14H8Cl4N2O2S

Mass

410.09

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Entity with smiles SN(C(=O)NC1=CC(Cl)=C(Cl)C=C1)C(=O)C1=C(Cl)C=CC=C1Cl has not been classified yet.

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