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

Systemtic Name: pentyl 2-[(5E)-5-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: pentyl 2-[(5E)-5-[(4-methoxyphenyl)methylene]-2-oxo-4-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[(4-methoxyphenyl)methylidene]-2-oxo-4-sulfanylidene-3-thiazolidinyl]acetic acid pentyl ester IUPAC Name: pentyl 2-[(5E)-5-[(4-methoxyphenyl)methylidene]-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-2-keto-5-p-anisylidene-4-thioxo-thiazolidin-3-yl]acetic acid amyl ester Formula: C18H21NO4S2 MolecularWeight: 379.49364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C(=S)C(=CC2=CC=C(C=C2)OC)SC1=O

Isomeric SMILES

CCCCCOC(=O)CN1C(=S)/C(=C\C2=CC=C(C=C2)OC)/SC1=O

InChI

InChI=1S/C18H21NO4S2/c1-3-4-5-10-23-16(20)12-19-17(24)15(25-18(19)21)11-13-6-8-14(22-2)9-7-13/h6-9,11H,3-5,10,12H2,1-2H3/b15-11+