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

Systemtic Name: (2S)-2-(3-hydroxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: (2S)-4-hydroxy-2-(3-hydroxyphenyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: (2S)-4-hydroxy-2-(3-hydroxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-4-hydroxy-2-(3-hydroxyphenyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: (5S)-3-hydroxy-5-(3-hydroxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4S/c17-9-4-1-3-8(7-9)12-11(14(19)15(20)16-12)13(18)10-5-2-6-21-10/h1-7,12,17,19H,(H,16,20)/t12-/m0/s1