Molecular Formula: C19H16N4O2S
InChI: InChI=1/C19H16N4O2S/c24-16(20-11-12-6-2-1-3-7-12)10-15-18(25)23-17(21-15)13-8-4-5-9-14(13)22-19(23)26/h1-9,15H,10-11H2,(H,20,24)(H,22,26)/f/h20,22H
InChIKey: InChIKey=MIOPKVBLDRZSBE-MMRXBHCZCI SMILES: C1=CC=C(C=C1)CNC(=O)CC2C(=O)N3C(=N2)C4=CC=CC=C4NC3=S
Names: PubChem4833147
Registries: PubChem CID 5863236 PubChem ID 4833147
