(2S)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2S)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-1-thiazol-2-yl-2-(2-thienyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(2-thiazolyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-1-(1,3-thiazol-2-yl)-3-(thiophene-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-4-(2-thenoyl)-1-thiazol-2-yl-5-(2-thienyl)-3-pyrrolin-2-one Formula: C16H10N2O3S3 MolecularWeight: 374.4572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)[C@@H]2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C16H10N2O3S3/c19-13(10-4-2-7-23-10)11-12(9-3-1-6-22-9)18(15(21)14(11)20)16-17-5-8-24-16/h1-8,12,20H/t12-/m1/s1