(2R)-2-(2-chlorophenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(2-chlorophenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-2-(2-chlorophenyl)-1-(3-morpholinopropyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-2-(2-chlorophenyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(2-chlorophenyl)-1-(3-morpholin-4-ylpropyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-5-(2-chlorophenyl)-2-keto-1-(3-morpholinopropyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C22H22ClN2O4S- MolecularWeight: 445.93908

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C(C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1CCCN2[C@H](C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN2O4S/c23-16-6-2-1-5-15(16)19-18(20(26)17-7-3-14-30-17)21(27)22(28)25(19)9-4-8-24-10-12-29-13-11-24/h1-3,5-7,14,19,27H,4,8-13H2/p-1/t19-/m0/s1