2-[4-[[2-(4-chlorophenyl)-3-ethoxycarbonyl-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-methoxy-phenoxy]acetic acid

Molecular Formula: C26H23ClN2O7S


InChI: InChI=1/C26H23ClN2O7S/c1-4-35-25(33)22-14(2)28-26-29(23(22)16-6-8-17(27)9-7-16)24(32)20(37-26)12-15-5-10-18(19(11-15)34-3)36-13-21(30)31/h5-12,23H,4,13H2,1-3H3,(H,30,31)/f/h30H

InChIKey: InChIKey=PCDIWWXMGHCGSL-SREBMQDQCT
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC(=C(C=C4)OCC(=O)O)OC)S2)C

Names:
    2-[4-[[2-(4-chlorophenyl)-3-ethoxycarbonyl-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-methoxy-phenoxy]acetic acid

Registries:
    PubChem CID 4118109
    PubChem ID 6046315