5-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-veratrylthiazolidine-2,4-quinone Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(=O)NC(=O)S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C(=O)NC(=O)S2)OC

InChI

InChI=1S/C12H13NO4S/c1-16-8-4-3-7(5-9(8)17-2)6-10-11(14)13-12(15)18-10/h3-5,10H,6H2,1-2H3,(H,13,14,15)