(2R)-2-[(5E)-5-[(4-acetamidophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoate

Systemtic Name: (2R)-2-[(5E)-5-[(4-acetamidophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[(5E)-5-[(4-acetamidophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[(5E)-5-[(4-acetamidophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[(5E)-5-[(4-acetamidophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(5E)-5-(4-acetamidobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-(methylthio)butyrate Formula: C17H17N2O4S3- MolecularWeight: 409.52288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C(CCSC)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)[C@H](CCSC)C(=O)[O-]

InChI

InChI=1S/C17H18N2O4S3/c1-10(20)18-12-5-3-11(4-6-12)9-14-15(21)19(17(24)26-14)13(16(22)23)7-8-25-2/h3-6,9,13H,7-8H2,1-2H3,(H,18,20)(H,22,23)/p-1/b14-9+/t13-/m1/s1