(2S)-1-(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-3-(furan-2-ylcarbonyl)-2-(3-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2S)-1-(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-3-(furan-2-ylcarbonyl)-2-(3-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-1-(5-ethoxycarbonyl-4-methyl-thiazol-2-yl)-3-(furan-2-carbonyl)-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-1-(5-ethoxycarbonyl-4-methyl-2-thiazolyl)-3-[2-furanyl(oxo)methyl]-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-1-(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-3-(furan-2-carbonyl)-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-1-(5-carbethoxy-4-methyl-thiazol-2-yl)-4-(2-furoyl)-2-keto-5-(3-nitrophenyl)-3-pyrrolin-3-olate Formula: C22H16N3O8S- MolecularWeight: 482.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C2=O)[O-])C(=O)C3=CC=CO3)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2[C@H](C(=C(C2=O)[O-])C(=O)C3=CC=CO3)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H17N3O8S/c1-3-32-21(29)19-11(2)23-22(34-19)24-16(12-6-4-7-13(10-12)25(30)31)15(18(27)20(24)28)17(26)14-8-5-9-33-14/h4-10,16,27H,3H2,1-2H3/p-1/t16-/m0/s1