Molecular Formula: C18H14N4O2S
InChI: InChI=1/C18H14N4O2S/c23-16-10-5-1-2-6-11(10)18(24)22(21-16)15-14-12-7-3-4-8-13(12)25-17(14)20-9-19-15/h1-2,5-6,9H,3-4,7-8H2,(H,21,23)/f/h21H
InChIKey: InChIKey=DRDOWLYODHPUSE-PKSOQXRJCE SMILES: C1CCC2=C(C1)C3=C(N=CN=C3S2)N4C(=O)C5=CC=CC=C5C(=O)N4
Names: PubChem3295569
Registries: PubChem CID 1098163 PubChem ID 3295569
