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

Systemtic Name: (5R)-3-methyl-5-[(4-methylphenyl)amino]-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-3-methyl-5-(4-methylanilino)thiazolidine-2,4-dione CAS Name: (5R)-3-methyl-5-(4-methylanilino)thiazolidine-2,4-dione IUPAC Name: (5R)-3-methyl-5-(4-methylanilino)-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-3-methyl-5-(p-toluidino)thiazolidine-2,4-quinone Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2S/c1-7-3-5-8(6-4-7)12-9-10(14)13(2)11(15)16-9/h3-6,9,12H,1-2H3/t9-/m1/s1