Molecular Formula: C29H28N2O6S
InChI: InChI=1/C29H28N2O6S/c1-5-35-24-16-21(13-15-23(24)37-19(4)32)17-25-27(33)31-22(14-12-20-10-8-7-9-11-20)26(28(34)36-6-2)18(3)30-29(31)38-25/h7-17,22H,5-6H2,1-4H3
InChIKey: InChIKey=OJXJFHGWKNZSAB-UHFFFAOYAX SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C=CC4=CC=CC=C4)OC(=O)C
Names: ethyl 8-[(4-acetyloxy-3-ethoxy-phenyl)methylidene]-4-methyl-9-oxo-2-(2-phenylethenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 11957307 PubChem ID 6048232