Molecular Formula: C26H24N2O6S
InChI: InChI=1/C26H24N2O6S/c1-4-31-18-9-7-17(8-10-18)23-22(25(30)32-5-2)15(3)27-26-28(23)24(29)21(35-26)13-16-6-11-19-20(12-16)34-14-33-19/h6-13,23H,4-5,14H2,1-3H3
InChIKey: InChIKey=WTCZLBBYCFVWBF-UHFFFAOYAC SMILES: CCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC5=C(C=C4)OCO5)S3)C)C(=O)OCC
Names: ethyl 8-(benzo[1,3]dioxol-5-ylmethylidene)-2-(4-ethoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 3577597 PubChem ID 4850282