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

Systemtic Name: (2S)-2-(3-nitrophenyl)-4-oxidanyl-1-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-2-(3-nitrophenyl)-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-2-(3-nitrophenyl)-3-[oxo(thiophen-2-yl)methyl]-1-(1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-2-(3-nitrophenyl)-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-5-(3-nitrophenyl)-4-(2-thenoyl)-1-(1,3,4-thiadiazol-2-yl)-3-pyrrolin-2-one Formula: C17H10N4O5S2 MolecularWeight: 414.4151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(=C(C(=O)N2C3=NN=CS3)O)C(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C17H10N4O5S2/c22-14(11-5-2-6-27-11)12-13(9-3-1-4-10(7-9)21(25)26)20(16(24)15(12)23)17-19-18-8-28-17/h1-8,13,23H/t13-/m0/s1