(2R)-3-ethanoyl-1-[2-(1H-imidazol-5-yl)ethyl]-5-oxidanylidene-2-thiophen-2-yl-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-1-[2-(1H-imidazol-5-yl)ethyl]-5-oxidanylidene-2-thiophen-2-yl-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-[2-(1H-imidazol-5-yl)ethyl]-5-oxo-2-(2-thienyl)-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-[2-(1H-imidazol-5-yl)ethyl]-5-oxo-2-thiophen-2-yl-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-[2-(1H-imidazol-5-yl)ethyl]-5-oxo-2-thiophen-2-yl-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-keto-5-(2-thienyl)-3-pyrrolin-3-olate Formula: C15H14N3O3S- MolecularWeight: 316.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CS2)CCC3=CN=CN3)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CS2)CCC3=CN=CN3)[O-]

InChI

InChI=1S/C15H15N3O3S/c1-9(19)12-13(11-3-2-6-22-11)18(15(21)14(12)20)5-4-10-7-16-8-17-10/h2-3,6-8,13,20H,4-5H2,1H3,(H,16,17)/p-1/t13-/m0/s1