prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[5-(3-bromophenyl)-2-furyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C31H25BrN2O7S


InChI: InChI=1/C31H25BrN2O7S/c1-5-13-39-30(37)27-17(2)33-31-34(28(27)20-9-11-24(40-18(3)35)25(15-20)38-4)29(36)26(42-31)16-22-10-12-23(41-22)19-7-6-8-21(32)14-19/h5-12,14-16,28H,1,13H2,2-4H3/b26-16-

InChIKey: InChIKey=CGZZINXGZVYUSA-QQXSKIMKBJ
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)Br)SC2=N1)C5=CC(=C(C=C5)OC(=O)C)OC)C(=O)OCC=C

Names:
    prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[5-(3-bromophenyl)-2-furyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6291279
    PubChem ID 11590488