Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=CC=C1N1C(=O)N(C(=O)C1=S)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=VJXMGSFDGMKULK-UHFFFAOYSA-N

Formula

C17H11ClN2O4S

Mass

374.8

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Entity with smiles COC(=O)C1=CC=CC=C1N1C(=O)N(C(=O)C1=S)C1=CC=C(Cl)C=C1 has not been classified yet.

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