3-{3-[(5-Chloro-2-thienyl)carbonyl]-4-hydroxy-2-(5-methyl-2-thienyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methylbenzoic acid

SMILES:

Cc1ccc(cc1N2C(C(=C(C2=O)O)C(=O)c3ccc(s3)Cl)c4ccc(s4)C)C(=O)O CopyCopied

Std. InChI:

InChI=1S/C22H16ClNO5S2/c1-10-3-5-12(22(28)29)9-13(10)24-18(14-6-4-11(2)30-14)17(20(26)21(24)27)19(25)15-7-8-16(23)31-15/h3-9,18,26H,1-2H3,(H,28,29) CopyCopied

Std. InChIKey:

SKYWYMKSNWMSJH-UHFFFAOYSA-N CopyCopied

CSID:24498217, http://www.chemspider.com/Chemical-Structure.24498217.html (accessed 06:45, May 25, 2012) CopyCopied