1,1-bis(oxidanylidene)-3-[(4-phenoxyphenyl)methyl]-1,3-thiazolidin-2-one

Systemtic Name: 1,1-bis(oxidanylidene)-3-[(4-phenoxyphenyl)methyl]-1,3-thiazolidin-2-one Openeye Name: 1,1-dioxo-3-[(4-phenoxyphenyl)methyl]-1,3-thiazolidin-2-one CAS Name: 1,1-dioxo-3-[(4-phenoxyphenyl)methyl]-1,3-thiazolidin-2-one IUPAC Name: 1,1-dioxo-3-[(4-phenoxyphenyl)methyl]-1,3-thiazolidin-2-one Traditional Name: 1,1-diketo-3-(4-phenoxybenzyl)-1,3-thiazolidin-2-one Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(=O)N1CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C(=O)N1CC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H15NO4S/c18-16-17(10-11-22(16,19)20)12-13-6-8-15(9-7-13)21-14-4-2-1-3-5-14/h1-9H,10-12H2