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

Systemtic Name: (2R)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-oxidanylidene-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-1-(4,5-dimethylthiazol-2-yl)-5-oxo-2-(2-thienyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-1-(4,5-dimethyl-2-thiazolyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-thiophen-2-yl-2H-pyrrol-4-olate IUPAC Name: (2R)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-oxo-3-(thiophene-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-4-olate Traditional Name: (5R)-1-(4,5-dimethylthiazol-2-yl)-2-keto-4-(2-thenoyl)-5-(2-thienyl)-3-pyrrolin-3-olate Formula: C18H13N2O3S3- MolecularWeight: 401.50242

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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=CS4)C

Isomeric SMILES

CC1=C(SC(=N1)N2[C@H](C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=CS4)C

InChI

InChI=1S/C18H14N2O3S3/c1-9-10(2)26-18(19-9)20-14(11-5-3-7-24-11)13(16(22)17(20)23)15(21)12-6-4-8-25-12/h3-8,14,22H,1-2H3/p-1/t14-/m0/s1