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

Systemtic Name: (5S)-5-[(4-chlorophenyl)amino]-3-methyl-1,3-thiazolidine-2,4-dione Openeye Name: (5S)-5-(4-chloroanilino)-3-methyl-thiazolidine-2,4-dione CAS Name: (5S)-5-(4-chloroanilino)-3-methylthiazolidine-2,4-dione IUPAC Name: (5S)-5-(4-chloroanilino)-3-methyl-1,3-thiazolidine-2,4-dione Traditional Name: (5S)-5-(4-chloroanilino)-3-methyl-thiazolidine-2,4-quinone Formula: C10H9ClN2O2S MolecularWeight: 256.70866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O2S/c1-13-9(14)8(16-10(13)15)12-7-4-2-6(11)3-5-7/h2-5,8,12H,1H3/t8-/m0/s1