Molecular Formula: C23H18Cl2N2OS
InChI: InChI=1/C23H18Cl2N2OS/c24-15-8-7-13(10-16(15)25)23-22-19(26-17-4-1-2-5-18(17)27-23)11-14(12-20(22)28)21-6-3-9-29-21/h1-10,14,23,26-27H,11-12H2
InChIKey: InChIKey=QEBMURGLDOWRRC-UHFFFAOYAB SMILES: C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC(=C(C=C4)Cl)Cl)C5=CC=CS5
Names: PubChem9762203
Registries: PubChem CID 3604852 PubChem ID 9762203
