3-(4-chlorophenyl)-2-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-2-(4-hydroxy-3-iodo-5-methoxy-phenyl)thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-2-(4-hydroxy-3-iodo-5-methoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(4-chlorophenyl)-2-(4-hydroxy-3-iodo-5-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-2-(4-hydroxy-3-iodo-5-methoxy-phenyl)thiazolidin-4-one Formula: C16H13ClINO3S MolecularWeight: 461.70179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClINO3S/c1-22-13-7-9(6-12(18)15(13)21)16-19(14(20)8-23-16)11-4-2-10(17)3-5-11/h2-7,16,21H,8H2,1H3