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

Systemtic Name: (2S)-4-oxidanyl-1-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-1-(1,3,4-thiadiazol-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-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-4-(2-thenoyl)-1-(1,3,4-thiadiazol-2-yl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C15H9N3O3S3 MolecularWeight: 375.44526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O3S3/c19-12(9-4-2-6-23-9)10-11(8-3-1-5-22-8)18(14(21)13(10)20)15-17-16-7-24-15/h1-7,11,20H/t11-/m1/s1