Molecular Formula: C15H16N2O5S
InChI: InChI=1/C15H16N2O5S/c1-5-22-15(21)12-7(2)10-13(23-12)16-6-17(14(10)20)11(8(3)18)9(4)19/h6,11H,5H2,1-4H3
InChIKey: InChIKey=ZSYDDAATIOEVKA-UHFFFAOYAU SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)C(C(=O)C)C(=O)C)C
Names: ethyl 3-(2,4-dioxopentan-3-yl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries: PubChem CID 709021 PubChem ID 3242439