Molecular Formula: C20H20N2O5S
InChI: InChI=1/C20H20N2O5S/c1-3-26-15(23)11-22-12-21-18-16(19(22)24)13(2)17(28-18)20(25)27-10-9-14-7-5-4-6-8-14/h4-8,12H,3,9-11H2,1-2H3
InChIKey: InChIKey=MVSRKAIIWPTZCR-UHFFFAOYAX SMILES: CCOC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)OCCC3=CC=CC=C3)C
Names: phenethyl 3-(ethoxycarbonylmethyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries: PubChem CID 1404659 PubChem ID 11543218