(2-azanyl-1,3-thiazol-4-yl) 2-(oxidanylamino)butanoate

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl) 2-(oxidanylamino)butanoate Openeye Name: (2-aminothiazol-4-yl) 2-(hydroxyamino)butanoate CAS Name: 2-(hydroxyamino)butanoic acid (2-amino-4-thiazolyl) ester IUPAC Name: (2-amino-1,3-thiazol-4-yl) 2-(hydroxyamino)butanoate Traditional Name: 2-(hydroxyamino)butyric acid (2-aminothiazol-4-yl) ester Formula: C7H11N3O3S MolecularWeight: 217.24554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=CSC(=N1)N)NO

Isomeric SMILES

CCC(C(=O)OC1=CSC(=N1)N)NO

InChI

InChI=1S/C7H11N3O3S/c1-2-4(10-12)6(11)13-5-3-14-7(8)9-5/h3-4,10,12H,2H2,1H3,(H2,8,9)