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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNC(=O)S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNC(=O)S2)OC

InChI

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