Molecular Formula: C19H20N2O3S
InChI: InChI=1/C19H20N2O3S/c1-12(2)9-24-16(22)8-21-11-20-18-17(19(21)23)15(10-25-18)14-6-4-13(3)5-7-14/h4-7,10-12H,8-9H2,1-3H3
InChIKey: InChIKey=OQYGWIIFDCIUPJ-UHFFFAOYAV SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)OCC(C)C
Names: 2-methylpropyl 2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries: PubChem CID 1189398 PubChem ID 3242519