Molecular Formula:
C20H22N2O6S
InChI: InChI=1/C20H22N2O6S/c1-4-27-7-8-28-17(23)10-22-12-21-19-18(20(22)24)14(11-29-19)13-5-6-15(25-2)16(9-13)26-3/h5-6,9,11-12H,4,7-8,10H2,1-3H3
InChIKey: InChIKey=OMNOTMKDSRMVJG-UHFFFAOYAX
SMILES: CCOCCOC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC(=C(C=C3)OC)OC
Names:
2-ethoxyethyl 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 1671344
PubChem ID 6078084