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

Systemtic Name: (2R)-2-(4-chlorophenyl)-1-(2-methoxyethyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-2-(4-chlorophenyl)-1-(2-methoxyethyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-2-(4-chlorophenyl)-1-(2-methoxyethyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(4-chlorophenyl)-1-(2-methoxyethyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-5-(4-chlorophenyl)-2-keto-1-(2-methoxyethyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C18H15ClNO4S- MolecularWeight: 376.834

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C1=O)[O-])C(=O)C2=CC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1[C@@H](C(=C(C1=O)[O-])C(=O)C2=CC=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO4S/c1-24-9-8-20-15(11-4-6-12(19)7-5-11)14(17(22)18(20)23)16(21)13-3-2-10-25-13/h2-7,10,15,22H,8-9H2,1H3/p-1/t15-/m1/s1