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

Systemtic Name: dimethyl-[2-[(2R)-4-oxidanyl-5-oxidanylidene-2-pyridin-4-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]ethyl]azanium Openeye Name: 2-[(2R)-4-hydroxy-5-oxo-2-(4-pyridyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(2R)-4-hydroxy-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-pyridin-4-yl-2H-pyrrol-1-yl]ethyl-dimethylammonium IUPAC Name: 2-[(2R)-4-hydroxy-5-oxo-2-pyridin-4-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]ethyl-dimethylazanium Traditional Name: 2-[(5R)-3-hydroxy-2-keto-5-(4-pyridyl)-4-(2-thenoyl)-3-pyrrolin-1-yl]ethyl-dimethyl-ammonium Formula: C18H20N3O3S+ MolecularWeight: 358.4347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-20(2)9-10-21-15(12-5-7-19-8-6-12)14(17(23)18(21)24)16(22)13-4-3-11-25-13/h3-8,11,15,23H,9-10H2,1-2H3/p+1/t15-/m1/s1