Molecular Formula: C12H10N4OS
InChI: InChI=1/C12H10N4OS/c1-7(17)6-18-12-14-11-10(15-16-12)8-4-2-3-5-9(8)13-11/h2-5H,6H2,1H3,(H,13,14,16)/f/h13H
InChIKey: InChIKey=GYMYESRNNJDMAP-NDKGDYFDCW SMILES: CC(=O)CSC1=NC2=C(C3=CC=CC=C3N2)N=N1
Names: PubChem3275300
Registries: PubChem CID 5665038 PubChem ID 3275300
