(2R)-3-oxidanyl-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2R)-3-oxidanyl-2-phenyl-1,3-thiazolidin-4-one Openeye Name: (2R)-3-hydroxy-2-phenyl-thiazolidin-4-one CAS Name: (2R)-3-hydroxy-2-phenyl-4-thiazolidinone IUPAC Name: (2R)-3-hydroxy-2-phenyl-1,3-thiazolidin-4-one Traditional Name: (2R)-3-hydroxy-2-phenyl-thiazolidin-4-one Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)O

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CC=CC=C2)O

InChI

InChI=1S/C9H9NO2S/c11-8-6-13-9(10(8)12)7-4-2-1-3-5-7/h1-5,9,12H,6H2/t9-/m1/s1