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

Systemtic Name: (5R)-5-[(4-methylphenyl)amino]-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-5-(4-methylanilino)thiazolidine-2,4-dione CAS Name: (5R)-5-(4-methylanilino)thiazolidine-2,4-dione IUPAC Name: (5R)-5-(4-methylanilino)-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-5-(p-toluidino)thiazolidine-2,4-quinone Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2S/c1-6-2-4-7(5-3-6)11-9-8(13)12-10(14)15-9/h2-5,9,11H,1H3,(H,12,13,14)/t9-/m1/s1