(2-oxidanylideneoxolan-3-yl) 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate Traditional Name: 2-(piazthiol-4-ylsulfonylamino)propionic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C13H13N3O6S2 MolecularWeight: 371.38882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCOC1=O)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C(=O)OC1CCOC1=O)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H13N3O6S2/c1-7(12(17)22-9-5-6-21-13(9)18)16-24(19,20)10-4-2-3-8-11(10)15-23-14-8/h2-4,7,9,16H,5-6H2,1H3