(2S)-2-(4-methylphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one

Systemtic Name: (2S)-2-(4-methylphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: (2S)-4-hydroxy-2-(p-tolyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: (2S)-4-hydroxy-2-(4-methylphenyl)-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-4-hydroxy-2-(4-methylphenyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: (5S)-3-hydroxy-5-(p-tolyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C16H13NO3S MolecularWeight: 299.34432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H13NO3S/c1-9-4-6-10(7-5-9)13-12(15(19)16(20)17-13)14(18)11-3-2-8-21-11/h2-8,13,19H,1H3,(H,17,20)/t13-/m0/s1