2-[5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[5-[(4-hexoxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-[(4-hexoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[5-[(4-hexoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-(4-hexoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C19H22NO5S2- MolecularWeight: 408.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)[O-])OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)[O-])OC

InChI

InChI=1S/C19H23NO5S2/c1-3-4-5-6-9-25-14-8-7-13(10-15(14)24-2)11-16-18(23)20(12-17(21)22)19(26)27-16/h7-8,10-11H,3-6,9,12H2,1-2H3,(H,21,22)/p-1