Molecular Formula: C19H14Cl2FN3O3S2
InChI: InChI=1/C19H14Cl2FN3O3S2/c1-10-15(17(24-28-10)16-13(21)4-3-5-14(16)22)18(26)23-19(29)25-30(2,27)12-8-6-11(20)7-9-12/h3-9H,1-2H3,(H,23,26,29)/f/h23H
InChIKey: InChIKey=AJJYMSNQEOYVKQ-MPIMZMORCO SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NC(=S)N=S(=O)(C)C3=CC=C(C=C3)Cl
Names: PubChem3280938
Registries: PubChem CID 2820828 PubChem ID 3280938
