Molecular Formula: C20H22N2O4S
InChI: InChI=1/C20H22N2O4S/c1-4-25-10-11-26-20(24)13(2)22-12-21-18-17(19(22)23)16(14(3)27-18)15-8-6-5-7-9-15/h5-9,12-13H,4,10-11H2,1-3H3
InChIKey: InChIKey=WHPMXXRHBHQAGT-UHFFFAOYAK SMILES: CCOCCOC(=O)C(C)N1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3
Names: 2-ethoxyethyl 2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanoate
Registries: PubChem CID 4108944 PubChem ID 6033979