(5R)-5-phenylazanyl-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5R)-5-phenylazanyl-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-5-anilino-3-benzyl-thiazolidine-2,4-dione CAS Name: (5R)-5-anilino-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: (5R)-5-anilino-3-benzyl-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-5-anilino-3-benzyl-thiazolidine-2,4-quinone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)[C@@H](SC2=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c19-15-14(17-13-9-5-2-6-10-13)21-16(20)18(15)11-12-7-3-1-4-8-12/h1-10,14,17H,11H2/t14-/m1/s1