5-(3,4-diethoxyphenyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(3,4-diethoxyphenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-(3,4-diethoxyphenyl)thiazolidine-2,4-dione CAS Name: 5-(3,4-diethoxyphenyl)thiazolidine-2,4-dione IUPAC Name: 5-(3,4-diethoxyphenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3,4-diethoxyphenyl)thiazolidine-2,4-quinone Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=O)NC(=O)S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=O)NC(=O)S2)OCC

InChI

InChI=1S/C13H15NO4S/c1-3-17-9-6-5-8(7-10(9)18-4-2)11-12(15)14-13(16)19-11/h5-7,11H,3-4H2,1-2H3,(H,14,15,16)