pentyl 6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: pentyl 6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: pentyl 6-[(5Z)-5-[(4-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoic acid pentyl ester IUPAC Name: pentyl 6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[(5Z)-5-(4-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]hexanoic acid amyl ester Formula: C21H26ClNO3S2 MolecularWeight: 440.01904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCCCCN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=S

Isomeric SMILES

CCCCCOC(=O)CCCCCN1C(=O)/C(=C/C2=CC=C(C=C2)Cl)/SC1=S

InChI

InChI=1S/C21H26ClNO3S2/c1-2-3-7-14-26-19(24)8-5-4-6-13-23-20(25)18(28-21(23)27)15-16-9-11-17(22)12-10-16/h9-12,15H,2-8,13-14H2,1H3/b18-15-