Molecular Formula: C19H20N2O5S
InChI: InChI=1/C19H20N2O5S/c1-11(2)26-16(22)8-21-10-20-18-17(19(21)23)13(9-27-18)12-5-6-14(24-3)15(7-12)25-4/h5-7,9-11H,8H2,1-4H3
InChIKey: InChIKey=KAFJOHRWYAVTJO-UHFFFAOYAS SMILES: CC(C)OC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC(=C(C=C3)OC)OC
Names: propan-2-yl 2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries: PubChem CID 1671345 PubChem ID 6078085