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

Molecular Formula: C32H30N2O5S


InChI: InChI=1/C32H30N2O5S/c1-5-38-31(36)28-21(3)33-32-34(29(28)23-12-7-6-8-13-23)30(35)27(40-32)18-22-15-16-26(37-4)24(17-22)19-39-25-14-10-9-11-20(25)2/h6-18,29H,5,19H2,1-4H3/b27-18-

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

Names:
    ethyl (8Z)-8-[[4-methoxy-3-[(2-methylphenoxy)methyl]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 6258403
    PubChem ID 11578159