(2S)-3-(3-chlorophenyl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2S)-3-(3-chlorophenyl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2S)-3-(3-chlorophenyl)-2-(4-methoxyphenyl)thiazolidin-4-one CAS Name: (2S)-3-(3-chlorophenyl)-2-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: (2S)-3-(3-chlorophenyl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2S)-3-(3-chlorophenyl)-2-(4-methoxyphenyl)thiazolidin-4-one Formula: C16H14ClNO2S MolecularWeight: 319.80586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2N(C(=O)CS2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClNO2S/c1-20-14-7-5-11(6-8-14)16-18(15(19)10-21-16)13-4-2-3-12(17)9-13/h2-9,16H,10H2,1H3/t16-/m0/s1