Molecular Formula: C26H24N2O5S
InChI: InChI=1/C26H24N2O5S/c1-5-32-25(31)22-16(3)27-26-28(23(22)19-10-12-20(13-11-19)33-17(4)29)24(30)21(34-26)14-18-8-6-15(2)7-9-18/h6-14,23H,5H2,1-4H3/b21-14-
InChIKey: InChIKey=GRYYGKRZWIEELI-STZFKDTABJ SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC(=O)C)C(=O)C(=CC4=CC=C(C=C4)C)S2)C
Names: ethyl (8Z)-2-(4-acetyloxyphenyl)-4-methyl-8-[(4-methylphenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 5334504 PubChem ID 11572038