2-[5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[5-(3-ethoxy-4-hydroxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]acetic acid Formula: C14H13NO6S MolecularWeight: 323.32112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)O)O

InChI

InChI=1S/C14H13NO6S/c1-2-21-10-5-8(3-4-9(10)16)6-11-13(19)15(7-12(17)18)14(20)22-11/h3-6,16H,2,7H2,1H3,(H,17,18)