Structure Information
Structure

Compound Identification

SMILES

CC(Cl)OC(=O)N1C=CSC1C#C

InChIKey

InChIKey=HJRNACLAPZIOOR-UHFFFAOYSA-N

Formula

C8H8ClNO2S

Mass

217.67

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Entity with smiles CC(Cl)OC(=O)N1C=CSC1C#C has not been classified yet.

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