(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(methylsulfonylmethoxyimino)ethanoic acid

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(methylsulfonylmethoxyimino)ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methylsulfonylmethoxyimino)acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methylsulfonylmethoxyimino)acetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methylsulfonylmethoxyimino)acetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(mesylmethyloximino)acetic acid Formula: C6H8N4O5S2 MolecularWeight: 280.28152

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CON=C(C1=NSC(=N1)N)C(=O)O

Isomeric SMILES

CS(=O)(=O)CO/N=C(/C1=NSC(=N1)N)\C(=O)O

InChI

InChI=1S/C6H8N4O5S2/c1-17(13,14)2-15-9-3(5(11)12)4-8-6(7)16-10-4/h2H2,1H3,(H,11,12)(H2,7,8,10)/b9-3-