(2S)-1-[2-(2-hydroxyethyloxy)ethyl]-2-(2-methoxyphenyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2S)-1-[2-(2-hydroxyethyloxy)ethyl]-2-(2-methoxyphenyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2S)-1-[2-(2-hydroxyethoxy)ethyl]-2-(2-methoxyphenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2S)-1-[2-(2-hydroxyethoxy)ethyl]-2-(2-methoxyphenyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2S)-1-[2-(2-hydroxyethoxy)ethyl]-2-(2-methoxyphenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5S)-1-[2-(2-hydroxyethoxy)ethyl]-2-keto-5-(2-methoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C20H20NO6S- MolecularWeight: 402.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=C(C(=O)N2CCOCCO)[O-])C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1[C@H]2C(=C(C(=O)N2CCOCCO)[O-])C(=O)C3=CC=CS3

InChI

InChI=1S/C20H21NO6S/c1-26-14-6-3-2-5-13(14)17-16(18(23)15-7-4-12-28-15)19(24)20(25)21(17)8-10-27-11-9-22/h2-7,12,17,22,24H,8-11H2,1H3/p-1/t17-/m0/s1