(2R)-1-(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-1-(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-1-(5-methoxycarbonyl-4-methyl-thiazol-2-yl)-2-(4-nitrophenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-1-(5-methoxycarbonyl-4-methyl-2-thiazolyl)-2-(4-nitrophenyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2R)-1-(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-1-(5-carbomethoxy-4-methyl-thiazol-2-yl)-2-keto-5-(4-nitrophenyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C21H14N3O7S2- MolecularWeight: 484.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)N2[C@@H](C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C21H15N3O7S2/c1-10-18(20(28)31-2)33-21(22-10)23-15(11-5-7-12(8-6-11)24(29)30)14(17(26)19(23)27)16(25)13-4-3-9-32-13/h3-9,15,26H,1-2H3/p-1/t15-/m1/s1