diethyl-[2-[(2R)-4-oxidanyl-5-oxidanylidene-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[(2R)-4-oxidanyl-5-oxidanylidene-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(2R)-4-hydroxy-5-oxo-2-(2-thienyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(2R)-4-hydroxy-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-thiophen-2-yl-2H-pyrrol-1-yl]ethyl]ammonium IUPAC Name: diethyl-[2-[(2R)-4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[(5R)-3-hydroxy-2-keto-4-(2-thenoyl)-5-(2-thienyl)-3-pyrrolin-1-yl]ethyl]ammonium Formula: C19H23N2O3S2+ MolecularWeight: 391.52752

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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/p+1/t16-/m0/s1