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

Systemtic Name: (5R)-5-[(2-methoxyphenyl)amino]-1,3-thiazolidine-2,4-dione Openeye Name: (5R)-5-(2-methoxyanilino)thiazolidine-2,4-dione CAS Name: (5R)-5-(2-methoxyanilino)thiazolidine-2,4-dione IUPAC Name: (5R)-5-(2-methoxyanilino)-1,3-thiazolidine-2,4-dione Traditional Name: (5R)-5-(o-anisidino)thiazolidine-2,4-quinone Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2C(=O)NC(=O)S2

Isomeric SMILES

COC1=CC=CC=C1N[C@H]2C(=O)NC(=O)S2

InChI

InChI=1S/C10H10N2O3S/c1-15-7-5-3-2-4-6(7)11-9-8(13)12-10(14)16-9/h2-5,9,11H,1H3,(H,12,13,14)/t9-/m1/s1