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

Molecular Formula: C33H32IN3O5S


InChI: InChI=1/C33H32IN3O5S/c1-6-41-32(39)29-20(2)35-33-37(30(29)22-8-12-25(13-9-22)36(3)4)31(38)28(43-33)18-21-7-16-27(40-5)23(17-21)19-42-26-14-10-24(34)11-15-26/h7-18,30H,6,19H2,1-5H3/b28-18-

InChIKey: InChIKey=KANAOCDEEXXPQK-VEILYXNEBN
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)C(=CC4=CC(=C(C=C4)OC)COC5=CC=C(C=C5)I)S2)C

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

Registries:
    PubChem CID 6259389
    PubChem ID 11578587