Molecular Formula: C28H26N2O4S
InChI: InChI=1/C28H26N2O4S/c1-5-33-27(32)24-17(3)29-28-30(25(24)19-12-10-16(2)11-13-19)26(31)23(35-28)15-21-14-20-8-6-7-9-22(20)34-18(21)4/h6-15,18,25H,5H2,1-4H3
InChIKey: InChIKey=BQXDWACMYQBWPY-UHFFFAOYAE SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C)C(=O)C(=CC4=CC5=CC=CC=C5OC4C)S2)C
Names: ethyl 4-methyl-8-[(2-methyl-2H-chromen-3-yl)methylidene]-2-(4-methylphenyl)-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 4491346 PubChem ID 6614014