ethyl 2-(4-chlorophenyl)-8-[[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C32H29ClN2O5S


InChI: InChI=1/C32H29ClN2O5S/c1-5-39-31(37)28-20(3)34-32-35(29(28)22-11-13-24(33)14-12-22)30(36)27(41-32)17-21-10-15-26(38-4)23(16-21)18-40-25-9-7-6-8-19(25)2/h6-17,29H,5,18H2,1-4H3

InChIKey: InChIKey=NVYWENFGGLZHCD-UHFFFAOYAH
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC(=C(C=C4)OC)COC5=CC=CC=C5C)S2)C

Names:
    ethyl 2-(4-chlorophenyl)-8-[[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 4114554
    PubChem ID 6041550