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

Systemtic Name: 3-[3-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]propanoate Openeye Name: 3-[3-[(5E)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoylamino]propanoate CAS Name: 3-[[3-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]amino]propanoate IUPAC Name: 3-[3-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]propanoate Traditional Name: 3-[3-[(5E)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]propanoylamino]propionate Formula: C17H17N2O5S2- MolecularWeight: 393.45728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CCC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C17H18N2O5S2/c1-24-12-4-2-11(3-5-12)10-13-16(23)19(17(25)26-13)9-7-14(20)18-8-6-15(21)22/h2-5,10H,6-9H2,1H3,(H,18,20)(H,21,22)/p-1/b13-10+