Molecular Formula: C24H22N2O3S
InChI: InChI=1/C24H22N2O3S/c1-15(2)29-24(28)19-11-9-17(10-12-19)13-26-14-25-22-21(23(26)27)20(16(3)30-22)18-7-5-4-6-8-18/h4-12,14-15H,13H2,1-3H3
InChIKey: InChIKey=AUSCJYHJFJHHSZ-UHFFFAOYAN SMILES: CC1=C(C2=C(S1)N=CN(C2=O)CC3=CC=C(C=C3)C(=O)OC(C)C)C4=CC=CC=C4
Names: propan-2-yl 4-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)methyl]benzoate
Registries: PubChem CID 1193234 PubChem ID 3246095