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

Systemtic Name: 2-[3-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]ethanoate Openeye Name: 2-[3-[(5E)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoylamino]acetate CAS Name: 2-[[3-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]amino]acetate IUPAC Name: 2-[3-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]acetate Traditional Name: 2-[3-[(5E)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]propanoylamino]acetate Formula: C16H15N2O5S2- MolecularWeight: 379.4307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S2/c1-23-11-4-2-10(3-5-11)8-12-15(22)18(16(24)25-12)7-6-13(19)17-9-14(20)21/h2-5,8H,6-7,9H2,1H3,(H,17,19)(H,20,21)/p-1/b12-8+