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

Systemtic Name: 4-[3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]butanoate Openeye Name: 4-[3-[(5E)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanoylamino]butanoate CAS Name: 4-[[3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]amino]butanoate IUPAC Name: 4-[3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]butanoate Traditional Name: 4-[3-[(5E)-4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]propanoylamino]butyrate Formula: C18H19N2O4S2- MolecularWeight: 391.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S2/c1-12-4-6-13(7-5-12)11-14-17(24)20(18(25)26-14)10-8-15(21)19-9-2-3-16(22)23/h4-7,11H,2-3,8-10H2,1H3,(H,19,21)(H,22,23)/p-1/b14-11+