Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2=C(C=CN=C2\C=N\NC(N)=S)C=C1

InChIKey

InChIKey=ZOOWQQFJTZUUNP-FRKPEAEDSA-N

Formula

C13H12N4O2S

Mass

288.33

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Entity with smiles CC(=O)OC1=CC2=C(C=CN=C2\C=N\NC(N)=S)C=C1 has not been classified yet.

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