Molecular Formula: C29H32N2O7S
InChI: InChI=1/C29H32N2O7S/c1-7-36-22-14-18(10-12-20(22)34-5)15-24-27(32)31-26(19-11-13-21(35-6)23(16-19)37-8-2)25(28(33)38-9-3)17(4)30-29(31)39-24/h10-16,26H,7-9H2,1-6H3
InChIKey: InChIKey=CUDLWNCARKFNOQ-UHFFFAOYAP SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC(=C(C=C4)OC)OCC)OC
Names: ethyl 2-(3-ethoxy-4-methoxy-phenyl)-8-[(3-ethoxy-4-methoxy-phenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 4127158 PubChem ID 6058458