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

Systemtic Name: 3-[5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[5-[(3-methoxy-4-pentoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[5-[(3-methoxy-4-pentoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[5-[(3-methoxy-4-pentoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[5-(4-amoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C19H22NO5S2- MolecularWeight: 408.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)[O-])OC

InChI

InChI=1S/C19H23NO5S2/c1-3-4-5-10-25-14-7-6-13(11-15(14)24-2)12-16-18(23)20(19(26)27-16)9-8-17(21)22/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,21,22)/p-1