Molecular Formula: C17H14N4OS2
InChI: InChI=1/C17H14N4OS2/c1-23-17-19-16-15(20-21-17)12-6-2-3-7-13(12)18-14(22-16)9-8-11-5-4-10-24-11/h2-10,14,18H,1H3
InChIKey: InChIKey=XJIATFXAZKNUNA-UHFFFAOYAP SMILES: CSC1=NC2=C(C3=CC=CC=C3NC(O2)C=CC4=CC=CS4)N=N1
Names: PubChem11618105
Registries: PubChem CID 6844992 PubChem ID 11618105
