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

Systemtic Name: (5S)-5-[(4-methoxyphenyl)amino]-3-methyl-1,3-thiazolidine-2,4-dione Openeye Name: (5S)-5-(4-methoxyanilino)-3-methyl-thiazolidine-2,4-dione CAS Name: (5S)-5-(4-methoxyanilino)-3-methylthiazolidine-2,4-dione IUPAC Name: (5S)-5-(4-methoxyanilino)-3-methyl-1,3-thiazolidine-2,4-dione Traditional Name: (5S)-3-methyl-5-(p-anisidino)thiazolidine-2,4-quinone Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=O)[C@H](SC1=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C11H12N2O3S/c1-13-10(14)9(17-11(13)15)12-7-3-5-8(16-2)6-4-7/h3-6,9,12H,1-2H3/t9-/m0/s1