Molecular Formula: C11H9N5OS
InChI: InChI=1/C11H9N5OS/c12-8(17)5-18-11-14-10-9(15-16-11)6-3-1-2-4-7(6)13-10/h1-4H,5H2,(H2,12,17)(H,13,14,16)/f/h13H,12H2
InChIKey: InChIKey=SCVWHXMRMNNRGK-DXMPFREMCT SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)N
Names: PubChem3275298
Registries: PubChem CID 5714945 PubChem ID 3275298
