Molecular Formula: C17H13N5OS3
InChI: InChI=1/C17H13N5OS3/c23-13(20-10-4-2-5-11-15(10)22-26-21-11)7-24-16-14-9-3-1-6-12(9)25-17(14)19-8-18-16/h2,4-5,8H,1,3,6-7H2,(H,20,23)/f/h20H
InChIKey: InChIKey=RFVUBSARLOHMEQ-UYBDAZJACY SMILES: C1CC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)NC4=CC=CC5=C4N=S=N5
Names: PubChem9801866
Registries: PubChem CID 4845075 PubChem ID 9801866
