Molecular Formula: C15H11N3O3S
InChI: InChI=1/C15H11N3O3S/c19-14-10-4-12-13(21-8-20-12)5-11(10)17-15(22)18(14)7-9-2-1-3-16-6-9/h1-6H,7-8H2,(H,17,22)/f/h17H
InChIKey: InChIKey=GQDAOHHMFVAUPM-HCKMINDGCA SMILES: C1OC2=C(O1)C=C3C(=C2)C(=O)N(C(=S)N3)CC4=CN=CC=C4
Names: PubChem4836402
Registries: PubChem CID 3570261 PubChem ID 4836402
