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

Systemtic Name: 4-[(5Z)-5-[(4-acetamidophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5Z)-5-[(4-acetamidophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5Z)-5-[(4-acetamidophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5Z)-5-[(4-acetamidophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5Z)-5-(4-acetamidobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S2/c1-10(19)17-12-6-4-11(5-7-12)9-13-15(22)18(16(23)24-13)8-2-3-14(20)21/h4-7,9H,2-3,8H2,1H3,(H,17,19)(H,20,21)/b13-9-