(5R)-5-[(2,4-dimethylphenyl)amino]-3-methyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5R)-5-[(2,4-dimethylphenyl)amino]-3-methyl-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-5-(2,4-dimethylanilino)-3-methyl-thiazolidine-2,4-dione CAS Name: (5R)-5-(2,4-dimethylanilino)-3-methylthiazolidine-2,4-dione IUPAC Name: (5R)-5-(2,4-dimethylanilino)-3-methyl-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-5-(2,4-dimethylanilino)-3-methyl-thiazolidine-2,4-quinone Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2C(=O)N(C(=O)S2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N[C@H]2C(=O)N(C(=O)S2)C)C

InChI

InChI=1S/C12H14N2O2S/c1-7-4-5-9(8(2)6-7)13-10-11(15)14(3)12(16)17-10/h4-6,10,13H,1-3H3/t10-/m1/s1