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

Systemtic Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,1-dioxo-1,3-thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,1-dioxo-1,3-thiazolidin-4-one IUPAC Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,1-dioxo-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)-1,1-diketo-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Formula: C16H14ClNO4S MolecularWeight: 351.80466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO4S/c1-22-14-8-6-13(7-9-14)18-15(19)10-23(20,21)16(18)11-2-4-12(17)5-3-11/h2-9,16H,10H2,1H3