Molecular Formula: C25H22Cl2N2O6S
InChI: InChI=1/C25H22Cl2N2O6S/c1-5-35-24(32)20-12(2)28-25-29(21(20)16-11-15(33-3)6-7-18(16)34-4)23(31)19(36-25)9-13-8-14(26)10-17(27)22(13)30/h6-11,21,30H,5H2,1-4H3/b19-9-
InChIKey: InChIKey=NCSMQRIZRUWVQD-OCKHKDLRBW SMILES: CCOC(=O)C1=C(N=C2N(C1C3=C(C=CC(=C3)OC)OC)C(=O)C(=CC4=CC(=CC(=C4O)Cl)Cl)S2)C
Names: ethyl (8Z)-8-[(3,5-dichloro-2-hydroxy-phenyl)methylidene]-2-(2,5-dimethoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 5343562 PubChem ID 11575403