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

Systemtic Name: pentyl 4-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: pentyl 4-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid pentyl ester IUPAC Name: pentyl 4-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid amyl ester Formula: C19H22ClNO3S2 MolecularWeight: 411.96588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCCN1C(=O)C(=CC2=CC=CC=C2Cl)SC1=S

Isomeric SMILES

CCCCCOC(=O)CCCN1C(=O)C(=CC2=CC=CC=C2Cl)SC1=S

InChI

InChI=1S/C19H22ClNO3S2/c1-2-3-6-12-24-17(22)10-7-11-21-18(23)16(26-19(21)25)13-14-8-4-5-9-15(14)20/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3