(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-2-thiophen-2-yl-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-2-thiophen-2-yl-2H-pyrrol-4-olate Openeye Name: (2R)-3-(benzofuran-2-carbonyl)-1-(5-methylisoxazol-3-yl)-5-oxo-2-(2-thienyl)-2H-pyrrol-4-olate CAS Name: (2R)-3-[2-benzofuranyl(oxo)methyl]-1-(5-methyl-3-isoxazolyl)-5-oxo-2-thiophen-2-yl-2H-pyrrol-4-olate IUPAC Name: (2R)-3-(1-benzofuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-oxo-2-thiophen-2-yl-2H-pyrrol-4-olate Traditional Name: (5R)-4-(benzofuran-2-carbonyl)-2-keto-1-(5-methylisoxazol-3-yl)-5-(2-thienyl)-3-pyrrolin-3-olate Formula: C21H13N2O5S- MolecularWeight: 405.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C2=O)[O-])C(=O)C3=CC4=CC=CC=C4O3)C5=CC=CS5

Isomeric SMILES

CC1=CC(=NO1)N2[C@H](C(=C(C2=O)[O-])C(=O)C3=CC4=CC=CC=C4O3)C5=CC=CS5

InChI

InChI=1S/C21H14N2O5S/c1-11-9-16(22-28-11)23-18(15-7-4-8-29-15)17(20(25)21(23)26)19(24)14-10-12-5-2-3-6-13(12)27-14/h2-10,18,25H,1H3/p-1/t18-/m0/s1