(2-azanyl-2-oxidanylidene-ethyl) (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate Openeye Name: (2-amino-2-oxo-ethyl) (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate CAS Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)propanoate Traditional Name: (2R)-2-(piazthiol-4-ylsulfonylamino)propionic acid (2-amino-2-keto-ethyl) ester Formula: C11H12N4O5S2 MolecularWeight: 344.36678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N)NS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

C[C@H](C(=O)OCC(=O)N)NS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C11H12N4O5S2/c1-6(11(17)20-5-9(12)16)15-22(18,19)8-4-2-3-7-10(8)14-21-13-7/h2-4,6,15H,5H2,1H3,(H2,12,16)/t6-/m1/s1