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

Systemtic Name: (2S)-2-(3-methoxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: (2S)-4-hydroxy-2-(3-methoxyphenyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: (2S)-4-hydroxy-2-(3-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-4-hydroxy-2-(3-methoxyphenyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: (5S)-3-hydroxy-5-(3-methoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H13NO4S/c1-21-10-5-2-4-9(8-10)13-12(15(19)16(20)17-13)14(18)11-6-3-7-22-11/h2-8,13,19H,1H3,(H,17,20)/t13-/m0/s1