Molecular Formula: C23H16F3N5O3S
InChIKey: InChIKey=RKIZJZAUZCDXDQ-LBOYIXSDCJ
SMILES: CC1=CC(=NO1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC(=C4)C(F)(F)F)NC5=CC=CC=C53
Names:
PubChem6036769
Registries:
PubChem CID 2156314
PubChem ID 6036769