Molecular Formula: C20H17N3O3S
InChI: InChI=1/C20H17N3O3S/c1-2-25-16-10-6-4-8-14(16)23-17(24)11-27-20-19-18(21-12-22-20)13-7-3-5-9-15(13)26-19/h3-10,12H,2,11H2,1H3,(H,23,24)/f/h23H
InChIKey: InChIKey=YDIYGUJBMHNODQ-MPIMZMORCS SMILES: CCOC1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2OC4=CC=CC=C43
Names: PubChem6063297
Registries: PubChem CID 2158329 PubChem ID 6063297
