3-[3-[(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]propanoate

Systemtic Name: 3-[3-[(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]propanoate Openeye Name: 3-[3-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propanoylamino]propanoate CAS Name: 3-[[1-oxo-3-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]propyl]amino]propanoate IUPAC Name: 3-[3-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]propanoate Traditional Name: 3-[3-[(5E)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propanoylamino]propionate Formula: C18H17N2O4S2- MolecularWeight: 389.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S2/c21-15(19-11-9-16(22)23)10-12-20-17(24)14(26-18(20)25)8-4-7-13-5-2-1-3-6-13/h1-8H,9-12H2,(H,19,21)(H,22,23)/p-1/b7-4+,14-8+