pentyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: pentyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: pentyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-thiazolidin-3-yl]acetate CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-3-thiazolidinyl]acetic acid pentyl ester IUPAC Name: pentyl 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-thiazolidin-3-yl]acetic acid amyl ester Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C(SCC1=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCCOC(=O)CN1C(SCC1=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H23NO5S/c1-2-3-4-7-24-17(21)11-19-16(20)12-25-18(19)13-5-6-14-15(10-13)23-9-8-22-14/h5-6,10,18H,2-4,7-9,11-12H2,1H3