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

Systemtic Name: 4-[3-[(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]butanoate Openeye Name: 4-[3-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propanoylamino]butanoate CAS Name: 4-[[1-oxo-3-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]propyl]amino]butanoate IUPAC Name: 4-[3-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]butanoate Traditional Name: 4-[3-[(5E)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propanoylamino]butyrate Formula: C19H19N2O4S2- MolecularWeight: 403.49516

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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)NCCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S2/c22-16(20-12-5-10-17(23)24)11-13-21-18(25)15(27-19(21)26)9-4-8-14-6-2-1-3-7-14/h1-4,6-9H,5,10-13H2,(H,20,22)(H,23,24)/p-1/b8-4+,15-9+