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

Systemtic Name: (2S)-1-(4-ethoxycarbonylphenyl)-5-oxidanylidene-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2S)-1-(4-ethoxycarbonylphenyl)-5-oxo-2-(2-thienyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2S)-1-(4-ethoxycarbonylphenyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-thiophen-2-yl-2H-pyrrol-4-olate IUPAC Name: (2S)-1-(4-ethoxycarbonylphenyl)-5-oxo-3-(thiophene-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-4-olate Traditional Name: (5S)-1-(4-carbethoxyphenyl)-2-keto-4-(2-thenoyl)-5-(2-thienyl)-3-pyrrolin-3-olate Formula: C22H16NO5S2- MolecularWeight: 438.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2[C@@H](C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C22H17NO5S2/c1-2-28-22(27)13-7-9-14(10-8-13)23-18(15-5-3-11-29-15)17(20(25)21(23)26)19(24)16-6-4-12-30-16/h3-12,18,25H,2H2,1H3/p-1/t18-/m1/s1