(2S)-2-(4-chlorophenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2S)-2-(4-chlorophenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2S)-2-(4-chlorophenyl)-1-[2-(2-hydroxyethoxy)ethyl]-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2S)-2-(4-chlorophenyl)-1-[2-(2-hydroxyethoxy)ethyl]-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2S)-2-(4-chlorophenyl)-1-[2-(2-hydroxyethoxy)ethyl]-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5S)-5-(4-chlorophenyl)-1-[2-(2-hydroxyethoxy)ethyl]-2-keto-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C19H17ClNO5S- MolecularWeight: 406.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)CCOCCO)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(C(=O)N([C@H]2C3=CC=C(C=C3)Cl)CCOCCO)[O-]

InChI

InChI=1S/C19H18ClNO5S/c20-13-5-3-12(4-6-13)16-15(17(23)14-2-1-11-27-14)18(24)19(25)21(16)7-9-26-10-8-22/h1-6,11,16,22,24H,7-10H2/p-1/t16-/m0/s1