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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(carboxymethyloxyimino)ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(carboxymethyloxyimino)acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(carboxymethyloxyimino)acetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(carboxymethyloxyimino)acetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(carboxymethyloximino)acetic acid Formula: C6H6N4O5S MolecularWeight: 246.20064

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)O)ON=C(C1=NSC(=N1)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C6H6N4O5S/c7-6-8-4(10-16-6)3(5(13)14)9-15-1-2(11)12/h1H2,(H,11,12)(H,13,14)(H2,7,8,10)/b9-3-