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

Molecular Formula: C34H33ClN2O7S


InChI: InChI=1/C34H33ClN2O7S/c1-6-42-28-16-21(12-14-26(28)44-19-23-10-8-9-11-24(23)35)17-29-32(38)37-31(22-13-15-25(40-4)27(18-22)41-5)30(33(39)43-7-2)20(3)36-34(37)45-29/h8-18,31H,6-7,19H2,1-5H3/b29-17-

InChIKey: InChIKey=YYGZBWZAKSGDKM-RHANQZHGBB
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC(=C(C=C4)OC)OC)OCC5=CC=CC=C5Cl

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

Registries:
    PubChem CID 5336265
    PubChem ID 11572637