6-[3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]hexanoate

Systemtic Name: 6-[3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]hexanoate Openeye Name: 6-[3-[(5E)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanoylamino]hexanoate CAS Name: 6-[[3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]amino]hexanoate IUPAC Name: 6-[3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]hexanoate Traditional Name: 6-[3-[(5E)-4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]propanoylamino]hexanoate Formula: C20H23N2O4S2- MolecularWeight: 419.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CCC(=O)NCCCCCC(=O)[O-]

InChI

InChI=1S/C20H24N2O4S2/c1-14-6-8-15(9-7-14)13-16-19(26)22(20(27)28-16)12-10-17(23)21-11-4-2-3-5-18(24)25/h6-9,13H,2-5,10-12H2,1H3,(H,21,23)(H,24,25)/p-1/b16-13+