Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC2=CC=CC=C2C=C1C1=NN(C(C)=O)C(=S)N1C1=CC=C(F)C=C1
InChIKey
InChIKey=MRUKYCLQJVOFDV-UHFFFAOYSA-N
Formula
C22H16FN3O3S
Mass
421.45
Compound Identification
SMILES
CC(=O)OC1=CC2=CC=CC=C2C=C1C1=NN(C(C)=O)C(=S)N1C1=CC=C(F)C=C1
InChIKey
InChIKey=MRUKYCLQJVOFDV-UHFFFAOYSA-N
Formula
C22H16FN3O3S
Mass
421.45