(2R)-3-(furan-2-ylcarbonyl)-5-oxidanylidene-1-prop-2-enyl-2-thiophen-2-yl-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-(furan-2-ylcarbonyl)-5-oxidanylidene-1-prop-2-enyl-2-thiophen-2-yl-2H-pyrrol-4-olate Openeye Name: (2R)-1-allyl-3-(furan-2-carbonyl)-5-oxo-2-(2-thienyl)-2H-pyrrol-4-olate CAS Name: (2R)-3-[2-furanyl(oxo)methyl]-5-oxo-1-prop-2-enyl-2-thiophen-2-yl-2H-pyrrol-4-olate IUPAC Name: (2R)-3-(furan-2-carbonyl)-5-oxo-1-prop-2-enyl-2-thiophen-2-yl-2H-pyrrol-4-olate Traditional Name: (5R)-1-allyl-4-(2-furoyl)-2-keto-5-(2-thienyl)-3-pyrrolin-3-olate Formula: C16H12NO4S- MolecularWeight: 314.33578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C1=O)[O-])C(=O)C2=CC=CO2)C3=CC=CS3

Isomeric SMILES

C=CCN1[C@H](C(=C(C1=O)[O-])C(=O)C2=CC=CO2)C3=CC=CS3

InChI

InChI=1S/C16H13NO4S/c1-2-7-17-13(11-6-4-9-22-11)12(15(19)16(17)20)14(18)10-5-3-8-21-10/h2-6,8-9,13,19H,1,7H2/p-1/t13-/m0/s1