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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(methoxymethoxyimino)ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxymethoxyimino)acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxymethoxyimino)acetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxymethoxyimino)acetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxymethyloximino)acetic acid Formula: C6H8N4O4S MolecularWeight: 232.21712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N4O4S/c1-13-2-14-9-3(5(11)12)4-8-6(7)15-10-4/h2H2,1H3,(H,11,12)(H2,7,8,10)/b9-3-