Molecular Formula: C18H14N2O2S
InChI: InChI=1/C18H14N2O2S/c1-2-6-15-12(5-1)14-11-13(17-8-4-10-23-17)19-20(14)18(22-15)16-7-3-9-21-16/h1-10,14,18H,11H2
InChIKey: InChIKey=CVGGTBHRIGQQLG-UHFFFAOYAJ SMILES: C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=CS4)C5=CC=CO5
Names: PubChem6002102
Registries: PubChem CID 4085003 PubChem ID 6002102