Structure Information
Structure

Compound Identification

SMILES

COC1=C(SCC(=O)NC2CCN(CC3=CC(Cl)=C(Cl)C=C3)CC2)C=CC(=C1)C(O)=O

InChIKey

InChIKey=UUOXDBHLZSSBOI-UHFFFAOYSA-N

Formula

C22H24Cl2N2O4S

Mass

483.4

Export to:

JSON SDF CSV

Entity with smiles COC1=C(SCC(=O)NC2CCN(CC3=CC(Cl)=C(Cl)C=C3)CC2)C=CC(=C1)C(O)=O has not been classified yet.

Previous Back Next