Molecular Formula: C24H20N2O5S
InChI: InChI=1/C24H20N2O5S/c1-3-29-23(27)16-10-17(24(28)30-4-2)12-18(11-16)31-21-19-13-20(15-8-6-5-7-9-15)32-22(19)26-14-25-21/h5-14H,3-4H2,1-2H3
InChIKey: InChIKey=RJCUEYQWVGGWMX-UHFFFAOYAZ SMILES: CCOC(=O)C1=CC(=CC(=C1)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)C(=O)OCC
Names: diethyl 5-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]benzene-1,3-dicarboxylate
Registries: PubChem CID 1633141 PubChem ID 4856720