Molecular Formula: C19H16N2O3S
InChI: InChI=1/C19H16N2O3S/c1-23-12-7-8-14(15(10-12)24-2)18(22)21-19-20-17-13-6-4-3-5-11(13)9-16(17)25-19/h3-8,10H,9H2,1-2H3,(H,20,21,22)/f/h21H
InChIKey: InChIKey=IWJYZQMXXBPECL-PKSOQXRJCM SMILES: COC1=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43)OC
Names: PubChem8368352
Registries: PubChem CID 4158051 PubChem ID 8368352
