Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)C1=C(CC2=NOC(C3CC3)=C2O)C=CC(Cl)=C1

InChIKey

InChIKey=GJTDAGNQZXJRDF-UHFFFAOYSA-N

Formula

C14H14ClNO4S

Mass

327.78

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Entity with smiles CS(=O)(=O)C1=C(CC2=NOC(C3CC3)=C2O)C=CC(Cl)=C1 has not been classified yet.

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