2-[(5E)-4-oxidanylidene-5-[(3-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5E)-4-oxidanylidene-5-[(3-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-4-oxo-5-[(3-propoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-4-oxo-5-[(3-propoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-4-oxo-5-[(3-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-4-keto-5-(3-propoxybenzylidene)-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C15H15NO4S2 MolecularWeight: 337.4139

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)CC(=O)O

InChI

InChI=1S/C15H15NO4S2/c1-2-6-20-11-5-3-4-10(7-11)8-12-14(19)16(9-13(17)18)15(21)22-12/h3-5,7-8H,2,6,9H2,1H3,(H,17,18)/b12-8+