Molecular Formula: C27H24N2O3S
InChI: InChI=1/C27H24N2O3S/c1-31-21-12-8-18(9-13-21)16-25-26(30)29-24(20-6-4-3-5-7-20)17-23(28-27(29)33-25)19-10-14-22(32-2)15-11-19/h3-17,24,27-28H,1-2H3/b25-16+
InChIKey: InChIKey=AZXAFSRFEDFGJP-PCLIKHOPBB SMILES: COC1=CC=C(C=C1)C=C2C(=O)N3C(C=C(NC3S2)C4=CC=C(C=C4)OC)C5=CC=CC=C5
Names: (8E)-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]non-3-en-9-one
Registries: PubChem CID 6381691 PubChem ID 11607235