Molecular Formula: C18H14FN5OS
InChI: InChI=1/C18H14FN5OS/c1-10-6-7-11(8-13(10)19)20-15(25)9-26-18-22-17-16(23-24-18)12-4-2-3-5-14(12)21-17/h2-8H,9H2,1H3,(H,20,25)(H,21,22,24)/f/h20-21H
InChIKey: InChIKey=MQWMJMCWUYPCLF-BDGWVKIOCE SMILES: CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3)N=N2)F
Names: PubChem11616558
Registries: PubChem CID 6413845 PubChem ID 11616558
