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

Systemtic Name: (2R)-3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-2-thiophen-2-yl-2H-pyrrol-4-olate Openeye Name: (2R)-3-(5-methylfuran-2-carbonyl)-1-(5-methylisoxazol-3-yl)-5-oxo-2-(2-thienyl)-2H-pyrrol-4-olate CAS Name: (2R)-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(5-methyl-3-isoxazolyl)-5-oxo-2-thiophen-2-yl-2H-pyrrol-4-olate IUPAC Name: (2R)-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-oxo-2-thiophen-2-yl-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-4-(5-methyl-2-furoyl)-1-(5-methylisoxazol-3-yl)-5-(2-thienyl)-3-pyrrolin-3-olate Formula: C18H13N2O5S- MolecularWeight: 369.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=CS3)C4=NOC(=C4)C)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@H]2C3=CC=CS3)C4=NOC(=C4)C)[O-]

InChI

InChI=1S/C18H14N2O5S/c1-9-5-6-11(24-9)16(21)14-15(12-4-3-7-26-12)20(18(23)17(14)22)13-8-10(2)25-19-13/h3-8,15,22H,1-2H3/p-1/t15-/m0/s1