(5R)-5-[(2-methylphenyl)amino]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5R)-5-[(2-methylphenyl)amino]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-5-(2-methylanilino)-3-phenyl-thiazolidine-2,4-dione CAS Name: (5R)-5-(2-methylanilino)-3-phenylthiazolidine-2,4-dione IUPAC Name: (5R)-5-(2-methylanilino)-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-5-(o-toluidino)-3-phenyl-thiazolidine-2,4-quinone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2C(=O)N(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N[C@H]2C(=O)N(C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-11-7-5-6-10-13(11)17-14-15(19)18(16(20)21-14)12-8-3-2-4-9-12/h2-10,14,17H,1H3/t14-/m1/s1