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

Systemtic Name: 3-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-2-phenyl-1,3-thiazolidin-4-one Openeye Name: 3-(4-methoxyphenyl)-1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one CAS Name: 3-(4-methoxyphenyl)-1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one IUPAC Name: 3-(4-methoxyphenyl)-1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one Traditional Name: 1,1-diketo-3-(4-methoxyphenyl)-2-phenyl-1,3-thiazolidin-4-one Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4S/c1-21-14-9-7-13(8-10-14)17-15(18)11-22(19,20)16(17)12-5-3-2-4-6-12/h2-10,16H,11H2,1H3