(2S)-2-(3,4-dichlorophenyl)-5-oxidanylidene-1-(pyridin-3-ylmethyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2S)-2-(3,4-dichlorophenyl)-5-oxidanylidene-1-(pyridin-3-ylmethyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2S)-2-(3,4-dichlorophenyl)-5-oxo-1-(3-pyridylmethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2S)-2-(3,4-dichlorophenyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-1-(3-pyridinylmethyl)-2H-pyrrol-4-olate IUPAC Name: (2S)-2-(3,4-dichlorophenyl)-5-oxo-1-(pyridin-3-ylmethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5S)-5-(3,4-dichlorophenyl)-2-keto-1-(3-pyridylmethyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C21H13Cl2N2O3S- MolecularWeight: 444.31052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C(C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)CN2[C@H](C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O3S/c22-14-6-5-13(9-15(14)23)18-17(19(26)16-4-2-8-29-16)20(27)21(28)25(18)11-12-3-1-7-24-10-12/h1-10,18,27H,11H2/p-1/t18-/m0/s1