Molecular Formula: C16H20N2O5S
InChI: InChI=1/C16H20N2O5S/c1-6-8(2)23-15(20)10(4)18-7-17-13-11(14(18)19)9(3)12(24-13)16(21)22-5/h7-8,10H,6H2,1-5H3
InChIKey: InChIKey=MKOKYSPXBYNZJO-UHFFFAOYAV SMILES: CCC(C)OC(=O)C(C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)OC)C
Names: methyl 3-(1-butan-2-yloxycarbonylethyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries: PubChem CID 4180619 PubChem ID 8376591