pentyl 2-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: pentyl 2-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: pentyl 2-[2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]acetate CAS Name: 2-[2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]acetic acid pentyl ester IUPAC Name: pentyl 2-[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]acetic acid amyl ester Formula: C16H20ClNO3S MolecularWeight: 341.8529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C(SCC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCOC(=O)CN1C(SCC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H20ClNO3S/c1-2-3-6-9-21-15(20)10-18-14(19)11-22-16(18)12-7-4-5-8-13(12)17/h4-5,7-8,16H,2-3,6,9-11H2,1H3