Structure Information
Compound Identification
SMILES
FC1=CC(Cl)=C(OCC2=CC=C(Cl)S2)C=C1N1C(=O)C2CCCCN2C1=O
InChIKey
InChIKey=HHNDWADFANKOSX-UHFFFAOYSA-N
Formula
C18H15Cl2FN2O3S
Mass
429.29
Compound Identification
SMILES
FC1=CC(Cl)=C(OCC2=CC=C(Cl)S2)C=C1N1C(=O)C2CCCCN2C1=O
InChIKey
InChIKey=HHNDWADFANKOSX-UHFFFAOYSA-N
Formula
C18H15Cl2FN2O3S
Mass
429.29