2-[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[(5R)-2,4-dioxo-3-phenyl-thiazolidin-5-yl]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[(5R)-2,4-dioxo-3-phenyl-5-thiazolidinyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[(5R)-2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[(5R)-2,4-diketo-3-phenyl-thiazolidin-5-yl]-N-(2-hydroxyethyl)acetamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H](SC2=O)CC(=O)NCCO

InChI

InChI=1S/C13H14N2O4S/c16-7-6-14-11(17)8-10-12(18)15(13(19)20-10)9-4-2-1-3-5-9/h1-5,10,16H,6-8H2,(H,14,17)/t10-/m1/s1