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3-[(2R)-2-(2-fluorophenyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]propyl-dimethyl-azanium

3-[(2R)-2-(2-fluorophenyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]propyl-dimethyl-azanium

Systemtic Name:3-[(2R)-2-(2-fluorophenyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]propyl-dimethyl-azanium
Openeye Name:3-[(2R)-2-(2-fluorophenyl)-4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]propyl-dimethyl-ammonium
CAS Name:3-[(2R)-2-(2-fluorophenyl)-4-hydroxy-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-1-yl]propyl-dimethylammonium
IUPAC Name:3-[(2R)-2-(2-fluorophenyl)-4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]propyl-dimethylazanium
Traditional Name:3-[(2R)-2-(2-fluorophenyl)-4-hydroxy-5-keto-3-(2-thenoyl)-3-pyrrolin-1-yl]propyl-dimethyl-ammonium
Formula: C20H22FN2O3S+
MolecularWeight: 389.463683
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=CC=C3F


Isomeric SMILES

C[NH+](C)CCCN1[C@H](C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=CC=C3F


InChI

InChI=1S/C20H21FN2O3S/c1-22(2)10-6-11-23-17(13-7-3-4-8-14(13)21)16(19(25)20(23)26)18(24)15-9-5-12-27-15/h3-5,7-9,12,17,25H,6,10-11H2,1-2H3/p+1/t17-/m0/s1


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