Structure Information
Compound Identification
SMILES
[O-]C(=O)C1=C(SC2=CC3=C(C=C2)C(\C=C\C2=CC=CC=N2)=NN3)C(F)=CC=C1
InChIKey
InChIKey=KXVOFSXYCLCKPG-JXMROGBWSA-M
Formula
C21H13FN3O2S
Mass
390.41
Compound Identification
SMILES
[O-]C(=O)C1=C(SC2=CC3=C(C=C2)C(\C=C\C2=CC=CC=N2)=NN3)C(F)=CC=C1
InChIKey
InChIKey=KXVOFSXYCLCKPG-JXMROGBWSA-M
Formula
C21H13FN3O2S
Mass
390.41