Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC1=NC2=C(S1)C=C(Cl)C=C2

InChIKey

InChIKey=LGTXMUMAVMLNTC-UHFFFAOYSA-N

Formula

C16H11ClN2O3S

Mass

346.79

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Entity with smiles CC(=O)OC1=CC=C(C=C1)C(=O)NC1=NC2=C(S1)C=C(Cl)C=C2 has not been classified yet.

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