Molecular Formula: C17H22N2O5S
InChI: InChI=1/C17H22N2O5S/c1-6-11(16(21)24-9(3)4)19-8-18-14-12(15(19)20)10(5)13(25-14)17(22)23-7-2/h8-9,11H,6-7H2,1-5H3
InChIKey: InChIKey=FFXIQBQRLCIJJJ-UHFFFAOYAA SMILES: CCC(C(=O)OC(C)C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)OCC)C
Names: ethyl 9-methyl-2-oxo-3-(1-propan-2-yloxycarbonylpropyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries: PubChem CID 2791798 PubChem ID 3242444