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

Molecular Formula: C31H26N2O7S


InChI: InChI=1/C31H26N2O7S/c1-3-39-30(37)26-27(20-10-5-4-6-11-20)32-31-33(28(26)21-12-8-13-22(17-21)38-2)29(36)24(41-31)16-19-9-7-14-23(15-19)40-18-25(34)35/h4-17,28H,3,18H2,1-2H3,(H,34,35)/b24-16-/f/h34H

InChIKey: InChIKey=YREQMNFPAXIHOT-WJGLRBNSDM
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC(=CC=C3)OC)C(=O)C(=CC4=CC(=CC=C4)OCC(=O)O)S2)C5=CC=CC=C5

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

Registries:
    PubChem CID 6261824
    PubChem ID 11579689