Molecular Formula: C20H20N2O4S
InChI: InChI=1/C20H20N2O4S/c1-5-26-15-8-6-14(7-9-15)16-13(4)27-19-17(16)20(25)22(10-21-19)18(11(2)23)12(3)24/h6-10,18H,5H2,1-4H3
InChIKey: InChIKey=OARDKTIMNPDJFH-UHFFFAOYAC SMILES: CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C(=O)C)C(=O)C)C
Names: 3-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]pentane-2,4-dione
Registries: PubChem CID 1671321 PubChem ID 6073385