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

Systemtic Name: (2S)-1-[2-(diethylazaniumyl)ethyl]-5-oxidanylidene-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2S)-1-[2-(diethylammonio)ethyl]-5-oxo-2-(2-thienyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2S)-1-[2-(diethylammonio)ethyl]-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-thiophen-2-yl-2H-pyrrol-4-olate IUPAC Name: (2S)-1-[2-(diethylazaniumyl)ethyl]-5-oxo-3-(thiophene-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-4-olate Traditional Name: (5S)-1-[2-(diethylammonio)ethyl]-2-keto-4-(2-thenoyl)-5-(2-thienyl)-3-pyrrolin-3-olate Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(C(=C(C1=O)[O-])C(=O)C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

CC[NH+](CC)CCN1[C@@H](C(=C(C1=O)[O-])C(=O)C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S2/c1-3-20(4-2)9-10-21-16(13-7-5-11-25-13)15(18(23)19(21)24)17(22)14-8-6-12-26-14/h5-8,11-12,16,23H,3-4,9-10H2,1-2H3/t16-/m1/s1