Molecular Formula: C16H18N4O5S
InChI: InChI=1/C16H18N4O5S/c1-8(21)19-5-4-9-10(6-19)26-16(14(9)15(17)25)18-11(22)7-20-12(23)2-3-13(20)24/h2-7H2,1H3,(H2,17,25)(H,18,22)/f/h18H,17H2
InChIKey: InChIKey=MHESQHZMIFMMQM-VRGMUVNCCD SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CN3C(=O)CCC3=O
Names: 4-acetyl-8-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries: PubChem CID 3635174 PubChem ID 9822287