Molecular Formula: C20H20N2O3S
InChI: InChI=1/C20H20N2O3S/c1-20(2)9-14-17(15(23)10-20)18(16-4-3-7-26-16)22-12-6-5-11(19(24)25)8-13(12)21-14/h3-8,18,21-22H,9-10H2,1-2H3,(H,24,25)/f/h24H
InChIKey: InChIKey=LFOSWUCUUYCPSD-LQFNOIFHCQ SMILES: CC1(CC2=C(C(NC3=C(N2)C=C(C=C3)C(=O)O)C4=CC=CS4)C(=O)C1)C
Names: PubChem6025939
Registries: PubChem CID 4102963 PubChem ID 6025939
