Molecular Formula: C18H16N4S
InChI: InChI=1/C18H16N4S/c1-11-6-8-12(9-7-11)16-20-21-17-15-13-4-2-3-5-14(13)23-18(15)19-10-22(16)17/h6-10H,2-5H2,1H3
InChIKey: InChIKey=CREFIUCSEFHMPI-UHFFFAOYAC SMILES: CC1=CC=C(C=C1)C2=NN=C3N2C=NC4=C3C5=C(S4)CCCC5
Names: PubChem3242594
Registries: PubChem CID 709225 PubChem ID 3242594
