(2R)-4-oxidanyl-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one

Systemtic Name: (2R)-4-oxidanyl-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: (2R)-4-hydroxy-2-(2-thienyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: (2R)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-thiophen-2-yl-1,2-dihydropyrrol-5-one IUPAC Name: (2R)-4-hydroxy-3-(thiophene-2-carbonyl)-2-thiophen-2-yl-1,2-dihydropyrrol-5-one Traditional Name: (5R)-3-hydroxy-4-(2-thenoyl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C13H9NO3S2 MolecularWeight: 291.34546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO3S2/c15-11(8-4-2-6-19-8)9-10(7-3-1-5-18-7)14-13(17)12(9)16/h1-6,10,16H,(H,14,17)/t10-/m0/s1