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

Systemtic Name: (2S)-1-(6-methylpyridin-2-yl)-5-oxidanylidene-2-phenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2S)-1-(6-methyl-2-pyridyl)-5-oxo-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2S)-1-(6-methyl-2-pyridinyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-phenyl-2H-pyrrol-4-olate IUPAC Name: (2S)-1-(6-methylpyridin-2-yl)-5-oxo-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5S)-2-keto-1-(6-methyl-2-pyridyl)-5-phenyl-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C21H15N2O3S- MolecularWeight: 375.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3S/c1-13-7-5-11-16(22-13)23-18(14-8-3-2-4-9-14)17(20(25)21(23)26)19(24)15-10-6-12-27-15/h2-12,18,25H,1H3/p-1/t18-/m0/s1