Molecular Formula: C16H11N5OS
InChI: InChI=1/C16H11N5OS/c22-15(10-5-2-1-3-6-10)21-20-14-13-12(18-9-19-14)11-7-4-8-17-16(11)23-13/h1-9H,(H,21,22)(H,18,19,20)/f/h20-21H
InChIKey: InChIKey=IZKKAGXMTGDXBH-BDGWVKIOCH SMILES: C1=CC=C(C=C1)C(=O)NNC2=NC=NC3=C2SC4=C3C=CC=N4
Names: PubChem3284318
Registries: PubChem CID 2823833 PubChem ID 3284318
