Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CO1)C(=S)NC1=CC(\C=N\OCC#C)=C(Cl)C=C1

InChIKey

InChIKey=DVDNGOFCVWSCKE-VCHYOVAHSA-N

Formula

C16H13ClN2O2S

Mass

332.8

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Entity with smiles CC1=C(C=CO1)C(=S)NC1=CC(\C=N\OCC#C)=C(Cl)C=C1 has not been classified yet.

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