(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-hydroxyethylsulfanyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-hydroxyethylsulfanyl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-hydroxyethylsulfanyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-hydroxyethylthio)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-hydroxyethylsulfanyl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-hydroxyethylthio)pyrrolidine-2,5-quinone Formula: C14H15NO5S MolecularWeight: 309.3376

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=O)CC(C3=O)SCCO

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=O)C[C@H](C3=O)SCCO

InChI

InChI=1S/C14H15NO5S/c16-3-6-21-12-8-13(17)15(14(12)18)9-1-2-10-11(7-9)20-5-4-19-10/h1-2,7,12,16H,3-6,8H2/t12-/m1/s1