2-[2-(sulfamoylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(sulfamoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(sulfamoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-(sulfamoylamino)-4-thiazolyl]acetate IUPAC Name: 2-[2-(sulfamoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(sulfamoylamino)thiazol-4-yl]acetate Formula: C5H6N3O4S2- MolecularWeight: 236.24884

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)NS(=O)(=O)N)CC(=O)[O-]

Isomeric SMILES

C1=C(N=C(S1)NS(=O)(=O)N)CC(=O)[O-]

InChI

InChI=1S/C5H7N3O4S2/c6-14(11,12)8-5-7-3(2-13-5)1-4(9)10/h2H,1H2,(H,7,8)(H,9,10)(H2,6,11,12)/p-1