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

Systemtic Name: (2S)-2-(4-methylphenyl)-1-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2S)-1-(5-methylthiazol-2-yl)-5-oxo-2-(p-tolyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2S)-2-(4-methylphenyl)-1-(5-methyl-2-thiazolyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2S)-2-(4-methylphenyl)-1-(5-methyl-1,3-thiazol-2-yl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5S)-2-keto-1-(5-methylthiazol-2-yl)-5-(p-tolyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C20H15N2O3S2- MolecularWeight: 395.4747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S2/c1-11-5-7-13(8-6-11)16-15(17(23)14-4-3-9-26-14)18(24)19(25)22(16)20-21-10-12(2)27-20/h3-10,16,24H,1-2H3/p-1/t16-/m0/s1