2-(2-azanyl-1,3-thiazol-4-yl)-N-oxidanyl-ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-oxidanyl-ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)ethanehydroxamic acid CAS Name: 2-(2-amino-4-thiazolyl)-N-hydroxyacetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-hydroxyacetamide Traditional Name: 2-(2-aminothiazol-4-yl)ethanehydroxamic acid Formula: C5H7N3O2S MolecularWeight: 173.19298

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)CC(=O)NO

Isomeric SMILES

C1=C(N=C(S1)N)CC(=O)NO

InChI

InChI=1S/C5H7N3O2S/c6-5-7-3(2-11-5)1-4(9)8-10/h2,10H,1H2,(H2,6,7)(H,8,9)