Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC\C(C)=C/CC\C(C)=C/CSC1=C(C=CC(Cl)=C1)C(O)=O

InChIKey

InChIKey=KLDVKRNINXLGII-JXWWUICSSA-N

Formula

C22H29ClO2S

Mass

392.98

Export to:

JSON SDF CSV

Entity with smiles CC(C)=CCC\C(C)=C/CC\C(C)=C/CSC1=C(C=CC(Cl)=C1)C(O)=O has not been classified yet.

Previous Back Next