(2R)-2-(4-methylphenyl)-1-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(4-methylphenyl)-1-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-1-(5-nitrothiazol-2-yl)-5-oxo-2-(p-tolyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-2-(4-methylphenyl)-1-(5-nitro-2-thiazolyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(4-methylphenyl)-1-(5-nitro-1,3-thiazol-2-yl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-1-(5-nitrothiazol-2-yl)-5-(p-tolyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C19H12N3O5S2- MolecularWeight: 426.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC=C(S3)[N+](=O)[O-])[O-])C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2C3=NC=C(S3)[N+](=O)[O-])[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C19H13N3O5S2/c1-10-4-6-11(7-5-10)15-14(16(23)12-3-2-8-28-12)17(24)18(25)21(15)19-20-9-13(29-19)22(26)27/h2-9,15,24H,1H3/p-1/t15-/m1/s1