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

Systemtic Name: (2R)-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-1-(1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-(2-thenoyl)-1-(1,3,4-thiadiazol-2-yl)-3-pyrrolin-2-one Formula: C18H13N3O5S2 MolecularWeight: 415.44292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NN=CS3)O)C(=O)C4=CC=CS4)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2C(=C(C(=O)N2C3=NN=CS3)O)C(=O)C4=CC=CS4)O

InChI

InChI=1S/C18H13N3O5S2/c1-26-11-7-9(4-5-10(11)22)14-13(15(23)12-3-2-6-27-12)16(24)17(25)21(14)18-20-19-8-28-18/h2-8,14,22,24H,1H3/t14-/m1/s1