(5R)-5-[2-(4-methoxyphenyl)ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5R)-5-[2-(4-methoxyphenyl)ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-5-[2-(4-methoxyphenyl)ethyl]thiazolidine-2,4-dione CAS Name: (5R)-5-[2-(4-methoxyphenyl)ethyl]thiazolidine-2,4-dione IUPAC Name: (5R)-5-[2-(4-methoxyphenyl)ethyl]-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-5-[2-(4-methoxyphenyl)ethyl]thiazolidine-2,4-quinone Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2C(=O)NC(=O)S2

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@@H]2C(=O)NC(=O)S2

InChI

InChI=1S/C12H13NO3S/c1-16-9-5-2-8(3-6-9)4-7-10-11(14)13-12(15)17-10/h2-3,5-6,10H,4,7H2,1H3,(H,13,14,15)/t10-/m1/s1