Molecular Formula: C11H8N4O3S
InChI: InChI=1/C11H8N4O3S/c12-8(16)5-14-9(17)10(18)15-6-3-1-2-4-7(6)19-11(15)13-14/h1-4H,5H2,(H2,12,16)/f/h12H2
InChIKey: InChIKey=IOEXWANRQUBTMA-GAJRPKRDCJ SMILES: C1=CC=C2C(=C1)N3C(=O)C(=O)N(N=C3S2)CC(=O)N
Names: PubChem3275613
Registries: PubChem CID 2816633 PubChem ID 3275613
