(3R)-3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4,5-dihydrothiazol-2-ylsulfanyl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(4,5-dihydrothiazol-2-ylthio)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-methoxyphenyl)-3-(2-thiazolin-2-ylthio)pyrrolidine-2,5-quinone Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NCCS3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)SC3=NCCS3

InChI

InChI=1S/C14H14N2O3S2/c1-19-10-4-2-9(3-5-10)16-12(17)8-11(13(16)18)21-14-15-6-7-20-14/h2-5,11H,6-8H2,1H3/t11-/m1/s1