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

Molecular Formula: C31H24Cl2N2O7S


InChI: InChI=1/C31H24Cl2N2O7S/c1-5-13-40-30(38)26-16(2)34-31-35(28(26)18-9-11-23(41-17(3)36)24(14-18)39-4)29(37)25(43-31)15-19-10-12-22(42-19)20-7-6-8-21(32)27(20)33/h5-12,14-15,28H,1,13H2,2-4H3/b25-15-

InChIKey: InChIKey=UGTVHTJTCJJCNO-MYYYXRDXBJ
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl)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-(2,3-dichlorophenyl)-2-furyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6291280
    PubChem ID 11590489