Molecular Formula: C19H16ClN5OS
InChI: InChI=1/C19H16ClN5OS/c1-10-6-7-15-12(8-10)17-18(22-15)23-19(25-24-17)27-9-16(26)21-14-5-3-4-13(20)11(14)2/h3-8H,9H2,1-2H3,(H,21,26)(H,22,23,25)/f/h21-22H
InChIKey: InChIKey=GCOGYIPROGQEMU-XBTAAFKLCC SMILES: CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)SCC(=O)NC4=C(C(=CC=C4)Cl)C
Names: PubChem11612765
Registries: PubChem CID 6402965 PubChem ID 11612765
