Molecular Formula: C30H24Cl2N2O4S
InChI: InChI=1/C30H24Cl2N2O4S/c1-3-37-29(36)26-18(2)33-30-34(27(26)19-9-5-4-6-10-19)28(35)25(39-30)15-20-11-7-8-12-24(20)38-17-21-13-14-22(31)16-23(21)32/h4-16,27H,3,17H2,1-2H3/b25-15-
InChIKey: InChIKey=NFVPPABJYWXSDD-MYYYXRDXBA SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CC=CC=C4OCC5=C(C=C(C=C5)Cl)Cl)S2)C
Names: ethyl (8Z)-8-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 5341893 PubChem ID 11574771