2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)peroxy]-2-oxidanylidene-ethanoate; N-propan-2-ylidenehydroxylamine

Systemtic Name: 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)peroxy]-2-oxidanylidene-ethanoate; N-propan-2-ylidenehydroxylamine Openeye Name: 2-[(4-morpholino-1,2,5-thiadiazol-3-yl)peroxy]-2-oxo-acetate; propan-2-one oxime CAS Name: 2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]dioxy]-2-oxoacetate; 2-propanone oxime IUPAC Name: 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)peroxy]-2-oxoacetate; N-propan-2-ylidenehydroxylamine Traditional Name: 2-keto-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)peroxy]acetate; propan-2-one oxime Formula: C11H15N4O7S- MolecularWeight: 347.3244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C.C1COCCN1C2=NSN=C2OOC(=O)C(=O)[O-]

Isomeric SMILES

CC(=NO)C.C1COCCN1C2=NSN=C2OOC(=O)C(=O)[O-]

InChI

InChI=1S/C8H9N3O6S.C3H7NO/c12-7(13)8(14)17-16-6-5(9-18-10-6)11-1-3-15-4-2-11;1-3(2)4-5/h1-4H2,(H,12,13);5H,1-2H3/p-1