Molecular Formula: C26H26N2O6S
InChI: InChI=1/C26H26N2O6S/c1-6-34-25(30)22-15(2)27-26-28(23(22)18-9-7-8-10-20(18)33-5)24(29)21(35-26)14-16-13-17(31-3)11-12-19(16)32-4/h7-14,23H,6H2,1-5H3/b21-14+
InChIKey: InChIKey=XSNLQAALBZBMTN-KGENOOAVBT SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3OC)C(=O)C(=CC4=C(C=CC(=C4)OC)OC)S2)C
Names: ethyl (8E)-8-[(2,5-dimethoxyphenyl)methylidene]-2-(2-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 5343716 PubChem ID 11575532