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

Molecular Formula: C34H28N4O6S2


InChI: InChI=1/C34H28N4O6S2/c1-5-15-43-33(41)29-20(2)35-34-38(31(29)22-13-14-25(44-21(3)39)26(17-22)42-4)32(40)28(46-34)18-23-19-37(24-10-7-6-8-11-24)36-30(23)27-12-9-16-45-27/h5-14,16-19,31H,1,15H2,2-4H3/b28-18-

InChIKey: InChIKey=NUQLJHQQWSLAGN-VEILYXNEBG
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)SC2=N1)C6=CC(=C(C=C6)OC(=O)C)OC)C(=O)OCC=C

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

Registries:
    PubChem CID 6291358
    PubChem ID 11590519