Molecular Formula: C23H22N2O5S2
InChI: InChI=1/C23H22N2O5S2/c1-5-30-22(27)19-13(2)24-23-25(20(19)17-7-6-10-31-17)21(26)18(32-23)11-14-8-9-15(28-3)12-16(14)29-4/h6-12,20H,5H2,1-4H3/b18-11+
InChIKey: InChIKey=LOKPCCBBUUFWEO-WOJGMQOQBM SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=CC4=C(C=C(C=C4)OC)OC)S2)C
Names: ethyl (8E)-8-[(2,4-dimethoxyphenyl)methylidene]-4-methyl-9-oxo-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 5337044 PubChem ID 11572946