Molecular Formula: C22H17ClN2OS
InChI: InChI=1/C22H17ClN2OS/c23-15-9-7-14(8-10-15)21-20-17(16-4-1-2-5-18(16)24-20)11-12-25(21)22(26)19-6-3-13-27-19/h1-10,13,21,24H,11-12H2
InChIKey: InChIKey=XGIUNRTXJGFTJI-UHFFFAOYAE SMILES: C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5
Names: PubChem9764045
Registries: PubChem CID 3610662 PubChem ID 9764045
