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

Systemtic Name: (2S)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-pyridin-3-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2S)-1-(2-morpholinoethyl)-5-oxo-2-(3-pyridyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2S)-1-[2-(4-morpholinyl)ethyl]-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-(3-pyridinyl)-2H-pyrrol-4-olate IUPAC Name: (2S)-1-(2-morpholin-4-ylethyl)-5-oxo-2-pyridin-3-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5S)-2-keto-1-(2-morpholinoethyl)-5-(3-pyridyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C20H20N3O4S- MolecularWeight: 398.4555

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CN=CC=C4

Isomeric SMILES

C1COCCN1CCN2[C@H](C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CN=CC=C4

InChI

InChI=1S/C20H21N3O4S/c24-18(15-4-2-12-28-15)16-17(14-3-1-5-21-13-14)23(20(26)19(16)25)7-6-22-8-10-27-11-9-22/h1-5,12-13,17,25H,6-11H2/p-1/t17-/m0/s1