Molecular Formula: C22H20N2O3S
InChI: InChI=1/C22H20N2O3S/c1-14-6-4-5-7-16(14)11-24-13-23-21-20(22(24)25)17(12-28-21)15-8-9-18(26-2)19(10-15)27-3/h4-10,12-13H,11H2,1-3H3
InChIKey: InChIKey=HXTDSTVYHZCBLW-UHFFFAOYAB SMILES: CC1=CC=CC=C1CN2C=NC3=C(C2=O)C(=CS3)C4=CC(=C(C=C4)OC)OC
Names: 9-(3,4-dimethoxyphenyl)-3-[(2-methylphenyl)methyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries: PubChem CID 993116 PubChem ID 3247177