11-[3-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]undecanoate

Systemtic Name: 11-[3-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]undecanoate Openeye Name: 11-[3-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]propanoylamino]undecanoate CAS Name: 11-[[1-oxo-3-[(5E)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propyl]amino]undecanoate IUPAC Name: 11-[3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]undecanoate Traditional Name: 11-[3-[(5E)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]propanoylamino]undecanoate Formula: C24H31N2O4S2- MolecularWeight: 475.64394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S2/c27-21(25-16-11-6-4-2-1-3-5-10-14-22(28)29)15-17-26-23(30)20(32-24(26)31)18-19-12-8-7-9-13-19/h7-9,12-13,18H,1-6,10-11,14-17H2,(H,25,27)(H,28,29)/p-1/b20-18+