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

Molecular Formula: C27H23BrN2O6S


InChI: InChI=1/C27H23BrN2O6S/c1-5-12-35-26(33)23-15(2)29-27-30(24(23)17-6-9-20(34-4)10-7-17)25(32)22(37-27)14-18-13-19(28)8-11-21(18)36-16(3)31/h5-11,13-14,24H,1,12H2,2-4H3/b22-14-

InChIKey: InChIKey=YCMCCYUTSAKJKQ-HMAPJEAMBN
SMILES: CC1=C(C(N2C(=O)C(=CC3=C(C=CC(=C3)Br)OC(=O)C)SC2=N1)C4=CC=C(C=C4)OC)C(=O)OCC=C

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

Registries:
    PubChem CID 6297792
    PubChem ID 11592874