(2S)-2-(4-methoxyphenyl)-1-(6-methylpyridin-2-yl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2S)-2-(4-methoxyphenyl)-1-(6-methylpyridin-2-yl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2S)-2-(4-methoxyphenyl)-1-(6-methyl-2-pyridyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2S)-2-(4-methoxyphenyl)-1-(6-methyl-2-pyridinyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2S)-2-(4-methoxyphenyl)-1-(6-methylpyridin-2-yl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5S)-2-keto-5-(4-methoxyphenyl)-1-(6-methyl-2-pyridyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C22H17N2O4S- MolecularWeight: 405.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CC=C1)N2[C@H](C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N2O4S/c1-13-5-3-7-17(23-13)24-19(14-8-10-15(28-2)11-9-14)18(21(26)22(24)27)20(25)16-6-4-12-29-16/h3-12,19,26H,1-2H3/p-1/t19-/m0/s1