Molecular Formula: C25H21ClN2O6S
InChI: InChI=1/C25H21ClN2O6S/c1-13-21(24(31)33-4)22(16-9-10-18(34-14(2)29)19(11-16)32-3)28-23(30)20(35-25(28)27-13)12-15-7-5-6-8-17(15)26/h5-12,22H,1-4H3
InChIKey: InChIKey=KYYVKCPDBFJTFO-UHFFFAOYAT SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=CC=C3Cl)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OC
Names: methyl 2-(4-acetyloxy-3-methoxy-phenyl)-8-[(2-chlorophenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 4478635 PubChem ID 6599892