Molecular Formula: C19H20N2O4S
InChI: InChI=1/C19H20N2O4S/c1-3-24-8-9-25-16(22)10-21-12-20-18-17(19(21)23)15(11-26-18)14-6-4-13(2)5-7-14/h4-7,11-12H,3,8-10H2,1-2H3
InChIKey: InChIKey=PEZWVSFDRYWAHM-UHFFFAOYAA SMILES: CCOCCOC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C
Names: 2-ethoxyethyl 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 1569082 PubChem ID 3242517