Molecular Formula: C19H16N2O3S
InChI: InChI=1/C19H16N2O3S/c1-2-23-13-9-7-12(8-10-13)18(22)21-19-20-17-14-5-3-4-6-15(14)24-11-16(17)25-19/h3-10H,2,11H2,1H3,(H,20,21,22)/f/h21H
InChIKey: InChIKey=CZWNZLHADRBNGA-PKSOQXRJCO SMILES: CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43
Names: PubChem9818761
Registries: PubChem CID 3624341 PubChem ID 9818761
