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

Systemtic Name: (2S)-2-(furan-2-yl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-2-(2-furyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(2-furanyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2S)-2-(furan-2-yl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(2-furyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C16H11N3O4S2 MolecularWeight: 373.40624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CO4

Isomeric SMILES

CC1=NN=C(S1)N2[C@@H](C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CO4

InChI

InChI=1S/C16H11N3O4S2/c1-8-17-18-16(25-8)19-12(9-4-2-6-23-9)11(14(21)15(19)22)13(20)10-5-3-7-24-10/h2-7,12,21H,1H3/t12-/m1/s1