Molecular Formula: C9H6N4O2S
InChI: InChI=1/C9H6N4O2S/c10-9-13-6-4(16-9)2-1-3-5(6)12-8(15)7(14)11-3/h1-2H,(H2,10,13)(H,11,14)(H,12,15)/f/h11-12H,10H2
InChIKey: InChIKey=DCQCHVREETWZHX-TUQKBJQHCH SMILES: C1=CC2=C(C3=C1NC(=O)C(=O)N3)N=C(S2)N
Names: PubChem4860304
Registries: PubChem CID 1079347 PubChem ID 4860304
