2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2,5-dimethoxyphenyl)thiazolidin-4-one CAS Name: 2-(2,5-dimethoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2,5-dimethoxyphenyl)thiazolidin-4-one Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2NC(=O)CS2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2NC(=O)CS2

InChI

InChI=1S/C11H13NO3S/c1-14-7-3-4-9(15-2)8(5-7)11-12-10(13)6-16-11/h3-5,11H,6H2,1-2H3,(H,12,13)