Molecular Formula: C15H14N6O2S
InChI: InChI=1/C15H14N6O2S/c22-13(19-17-7-10-3-2-6-24-10)8-20-12-5-1-4-11(12)14(23)21-15(20)16-9-18-21/h2-3,6-7,9H,1,4-5,8H2,(H,19,22)/b17-7+/f/h19H
InChIKey: InChIKey=LDHCTJZJYFJPHI-FHCCZSPUDJ SMILES: C1CC2=C(C1)N(C3=NC=NN3C2=O)CC(=O)NN=CC4=CC=CS4
Names: PubChem3273830
Registries: PubChem CID 9583866 PubChem ID 3273830
