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

Systemtic Name: (2R)-4-azanyl-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-oxo-butanoate CAS Name: (2R)-4-amino-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-(piazthiol-4-ylsulfonylamino)butyrate Formula: C10H9N4O5S2- MolecularWeight: 329.33226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C10H10N4O5S2/c11-8(15)4-6(10(16)17)14-21(18,19)7-3-1-2-5-9(7)13-20-12-5/h1-3,6,14H,4H2,(H2,11,15)(H,16,17)/p-1/t6-/m1/s1