Structure Information
Structure

Compound Identification

SMILES

CS(O)(=O)=O.COC1=C(OC)C=C2C(CC3=CC=C(Cl)C=C3)=NC=CC2=C1

InChIKey

InChIKey=CQJHWGYESLLFIO-UHFFFAOYSA-N

Formula

C19H20ClNO5S

Mass

409.88

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Entity with smiles CS(O)(=O)=O.COC1=C(OC)C=C2C(CC3=CC=C(Cl)C=C3)=NC=CC2=C1 has not been classified yet.

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