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

Systemtic Name: pentyl 2-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: pentyl 2-[5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid pentyl ester IUPAC Name: pentyl 2-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-(4-keto-5-p-anisylidene-2-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(=O)C(=CC2=CC=C(C=C2)OC)SC1=S

Isomeric SMILES

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

InChI

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