Molecular Formula: C33H30Cl2N2O5S
InChI: InChI=1/C33H30Cl2N2O5S/c1-19(2)17-42-32(39)29-20(3)36-33-37(31(38)28(43-33)15-22-10-12-24(34)16-25(22)35)30(29)23-11-13-26(27(14-23)40-4)41-18-21-8-6-5-7-9-21/h5-16,19,30H,17-18H2,1-4H3
InChIKey: InChIKey=FWYYEFVATBHLAY-UHFFFAOYAG SMILES: CC1=C(C(N2C(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)SC2=N1)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)OCC(C)C
Names: 2-methylpropyl 8-[(2,4-dichlorophenyl)methylidene]-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 4473156 PubChem ID 6593578