Molecular Formula: C31H26N2O6S
InChI: InChI=1/C31H26N2O6S/c1-3-36-30(35)27-19(2)32-31-33(28(27)22-13-14-24-25(15-22)39-18-38-24)29(34)26(40-31)16-21-11-7-8-12-23(21)37-17-20-9-5-4-6-10-20/h4-16,28H,3,17-18H2,1-2H3/b26-16-
InChIKey: InChIKey=LVDYBBOTBKGUFP-QQXSKIMKBQ SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC=CC=C5OCC6=CC=CC=C6)S2)C
Names: ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-4-methyl-9-oxo-8-[(2-phenylmethoxyphenyl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 5336207 PubChem ID 11572589