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

Systemtic Name: pentyl 3-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: pentyl 3-[(5E)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid pentyl ester IUPAC Name: pentyl 3-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5E)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]propionic acid amyl ester Formula: C19H23NO4S2 MolecularWeight: 393.52022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCN1C(=O)C(=CC2=CC=C(C=C2)OC)SC1=S

Isomeric SMILES

CCCCCOC(=O)CCN1C(=O)/C(=C\C2=CC=C(C=C2)OC)/SC1=S

InChI

InChI=1S/C19H23NO4S2/c1-3-4-5-12-24-17(21)10-11-20-18(22)16(26-19(20)25)13-14-6-8-15(23-2)9-7-14/h6-9,13H,3-5,10-12H2,1-2H3/b16-13+