Molecular Formula: C23H23N3O7S
InChI: InChI=1/C23H23N3O7S/c1-3-32-22(30)18-15-9-10-25(23(31)33-4-2)11-16(15)34-19(18)24-17(27)12-26-20(28)13-7-5-6-8-14(13)21(26)29/h5-8H,3-4,9-12H2,1-2H3,(H,24,27)/f/h24H
InChIKey: InChIKey=BIUABASWQPCNDO-LQFNOIFHCH SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OCC)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
Names: diethyl 8-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-4,9-dicarboxylate
Registries: PubChem CID 3605286 PubChem ID 9762374