Molecular Formula: C26H26N2O5S
InChI: InChI=1/C26H26N2O5S/c1-5-32-20-11-7-17(8-12-20)15-21-24(29)28-23(18-9-13-19(31-4)14-10-18)22(25(30)33-6-2)16(3)27-26(28)34-21/h7-15,23H,5-6H2,1-4H3/b21-15+
InChIKey: InChIKey=OPKDIQLGXOMFRE-RCCKNPSSBP SMILES: CCOC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)OC
Names: ethyl (8E)-8-[(4-ethoxyphenyl)methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 6380505 PubChem ID 11606823