Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)C1OC(=NN1C(C)=O)C1=C(C)N=C(S1)C1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=XCZIPIWINUVXEM-UHFFFAOYSA-N
Formula
C23H18F3N3O4S
Mass
489.47
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)C1OC(=NN1C(C)=O)C1=C(C)N=C(S1)C1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=XCZIPIWINUVXEM-UHFFFAOYSA-N
Formula
C23H18F3N3O4S
Mass
489.47