Molecular Formula: C18H14N2O3S
InChI: InChI=1/C18H14N2O3S/c1-22-14-9-5-6-11(16(14)23-2)10-15-17(21)20-13-8-4-3-7-12(13)19-18(20)24-15/h3-10H,1-2H3/b15-10+
InChIKey: InChIKey=DXGSTIKPHULACD-XNTDXEJSBX SMILES: COC1=CC=CC(=C1OC)C=C2C(=O)N3C4=CC=CC=C4N=C3S2
Names: PubChem11545422
Registries: PubChem CID 1567299 PubChem ID 11545422
