Molecular Formula: C22H17ClN4OS
InChI: InChI=1/C22H17ClN4OS/c1-13-10-21(29-12-20(28)25-17-8-5-6-16(23)14(17)2)27-19-9-4-3-7-18(19)26-22(27)15(13)11-24/h3-10H,12H2,1-2H3,(H,25,28)/f/h25H
InChIKey: InChIKey=BRJRJDOWNNEVRU-LNNLXFCOCF SMILES: CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)NC4=C(C(=CC=C4)Cl)C)C#N
Names: PubChem9806614
Registries: PubChem CID 4851198 PubChem ID 9806614
