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

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C14H14BrNO5S MolecularWeight: 388.23366

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)OCC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C1CSC(=O)N1CC(=O)OCC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H14BrNO5S/c15-10-6-12-11(19-2-3-20-12)5-9(10)8-21-13(17)7-16-1-4-22-14(16)18/h5-6H,1-4,7-8H2