Structure Information
Compound Identification
SMILES
FC1=CC2=C(C=C1)C(Cl)=C(CC1CCN(C3CCCCC3)C1=O)S2
InChIKey
InChIKey=KCPBRRIESHWIPY-UHFFFAOYSA-N
Formula
C19H21ClFNOS
Mass
365.89
Compound Identification
SMILES
FC1=CC2=C(C=C1)C(Cl)=C(CC1CCN(C3CCCCC3)C1=O)S2
InChIKey
InChIKey=KCPBRRIESHWIPY-UHFFFAOYSA-N
Formula
C19H21ClFNOS
Mass
365.89