Molecular Formula: C15H14N4O3S
InChI: InChI=1/C15H14N4O3S/c1-3-22-15(21)12-13-16-14(23-8-9(2)20)10-6-4-5-7-11(10)19(13)18-17-12/h4-7H,3,8H2,1-2H3
InChIKey: InChIKey=LCKHAVPIDMGOJU-UHFFFAOYAD SMILES: CCOC(=O)C1=C2N=C(C3=CC=CC=C3N2N=N1)SCC(=O)C
Names: PubChem3275268
Registries: PubChem CID 2816379 PubChem ID 3275268
