(2R)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-1-(1,3-thiazol-2-yl)-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-1-(1,3-thiazol-2-yl)-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1-thiazol-2-yl-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1-(2-thiazolyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1-(1,3-thiazol-2-yl)-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-5-(4-nitrophenyl)-1-thiazol-2-yl-3-pyrrolin-3-olate Formula: C15H10N3O5S- MolecularWeight: 344.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])C3=NC=CS3)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)[N+](=O)[O-])C3=NC=CS3)[O-]

InChI

InChI=1S/C15H11N3O5S/c1-8(19)11-12(9-2-4-10(5-3-9)18(22)23)17(14(21)13(11)20)15-16-6-7-24-15/h2-7,12,20H,1H3/p-1/t12-/m1/s1