Molecular Formula: C32H28N2O7S
InChI: InChI=1/C32H28N2O7S/c1-4-38-31(36)28-19(2)33-32-34(29(28)22-11-13-24-26(16-22)41-18-40-24)30(35)27(42-32)15-21-10-12-23(25(14-21)37-3)39-17-20-8-6-5-7-9-20/h5-16,29H,4,17-18H2,1-3H3/b27-15-
InChIKey: InChIKey=WRSFKVMKYSMCLU-DICXZTSXBX SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)S2)C
Names: ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-8-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 5341583 PubChem ID 11574581