5-[[3,4-bis(oxidanyl)phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[3,4-bis(oxidanyl)phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3,4-dihydroxyphenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(3,4-dihydroxyphenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(3,4-dihydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-protocatechuylthiazolidine-2,4-quinone Formula: C10H9NO4S MolecularWeight: 239.24776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2C(=O)NC(=O)S2)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC2C(=O)NC(=O)S2)O)O

InChI

InChI=1S/C10H9NO4S/c12-6-2-1-5(3-7(6)13)4-8-9(14)11-10(15)16-8/h1-3,8,12-13H,4H2,(H,11,14,15)