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

Molecular Formula: C32H28BrClN2O5S


InChI: InChI=1/C32H28BrClN2O5S/c1-4-39-25-16-21(15-24(33)29(25)41-18-20-9-7-6-8-10-20)17-26-30(37)36-28(22-11-13-23(34)14-12-22)27(31(38)40-5-2)19(3)35-32(36)42-26/h6-17,28H,4-5,18H2,1-3H3/b26-17-

InChIKey: InChIKey=BIMVFFNNMVRJNK-ONUIUJJFBU
SMILES: CCOC1=C(C(=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)Cl)Br)OCC5=CC=CC=C5

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

Registries:
    PubChem CID 5336281
    PubChem ID 11572650