Molecular Formula: C23H19N3O5S
InChI: InChI=1/C23H19N3O5S/c1-14(2)31-23(28)17-5-3-15(4-6-17)11-25-13-24-21-20(22(25)27)19(12-32-21)16-7-9-18(10-8-16)26(29)30/h3-10,12-14H,11H2,1-2H3
InChIKey: InChIKey=FOJDQLMXJXXJFI-UHFFFAOYAJ SMILES: CC(C)OC(=O)C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]
Names: propan-2-yl 4-[[9-(4-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]methyl]benzoate
Registries: PubChem CID 1688792 PubChem ID 4822898