(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-oxothiazolidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thiazolidinyl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(4-ketothiazolidin-3-yl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C14H14ClNO5S MolecularWeight: 343.78266

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CN3CSCC3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CN3CSCC3=O

InChI

InChI=1S/C14H14ClNO5S/c15-10-3-9(4-11-14(10)20-2-1-19-11)6-21-13(18)5-16-8-22-7-12(16)17/h3-4H,1-2,5-8H2