3-[(5Z)-5-[(4-acetamidophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5Z)-5-[(4-acetamidophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-5-[(4-acetamidophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-5-[(4-acetamidophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-5-[(4-acetamidophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-5-(4-acetamidobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)O

InChI

InChI=1S/C15H14N2O4S2/c1-9(18)16-11-4-2-10(3-5-11)8-12-14(21)17(15(22)23-12)7-6-13(19)20/h2-5,8H,6-7H2,1H3,(H,16,18)(H,19,20)/b12-8-