Structure Information
Structure

Compound Identification

SMILES

CC(N1C(=O)C2=CC=CC=C2C1(O)N1C(NC(O)=O)=NC2=CC=CC=C12)C1=CC=C(Cl)S1

InChIKey

InChIKey=LNDHUTLLCDDREW-UHFFFAOYSA-N

Formula

C22H17ClN4O4S

Mass

468.91

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Entity with smiles CC(N1C(=O)C2=CC=CC=C2C1(O)N1C(NC(O)=O)=NC2=CC=CC=C12)C1=CC=C(Cl)S1 has not been classified yet.

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