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

Systemtic Name: 2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-methoxyphenyl)-1,1-dioxo-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one CAS Name: 2-(4-methoxyphenyl)-1,1-dioxo-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one IUPAC Name: 2-(4-methoxyphenyl)-1,1-dioxo-3-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 1,1-diketo-2-(4-methoxyphenyl)-3-(4-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)C2N(C(=O)CS2(=O)=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2(=O)=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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