Molecular Formula: C20H10ClFN2O3S
InChI: InChI=1/C20H10ClFN2O3S/c21-11-3-1-2-10(8-11)16-15-17(25)13-9-12(22)4-5-14(13)27-18(15)19(26)24(16)20-23-6-7-28-20/h1-9,16H
InChIKey: InChIKey=CRBJMRRUBPPXMH-UHFFFAOYAZ SMILES: C1=CC(=CC(=C1)Cl)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F
Names: PubChem8405738
Registries: PubChem CID 4708332 PubChem ID 8405738
