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

Systemtic Name: 3-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(4-methoxyphenyl)-1,1-dioxo-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one CAS Name: 3-(4-methoxyphenyl)-1,1-dioxo-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one IUPAC Name: 3-(4-methoxyphenyl)-1,1-dioxo-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 1,1-diketo-3-(4-methoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one Formula: C22H19NO5S MolecularWeight: 409.45496

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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)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO5S/c1-27-18-12-10-17(11-13-18)23-21(24)15-29(25,26)22(23)16-6-5-9-20(14-16)28-19-7-3-2-4-8-19/h2-14,22H,15H2,1H3