Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C(=O)NC(=S)C1CCNCC1)C1=C(Cl)C=CC(=C1)C(F)(F)F

InChIKey

InChIKey=JQCQOORZQKCWPA-UHFFFAOYSA-N

Formula

C17H18ClF3N2O3S

Mass

422.85

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC(C(=O)NC(=S)C1CCNCC1)C1=C(Cl)C=CC(=C1)C(F)(F)F has not been classified yet.

Previous Back Next