(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoate

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoate Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino-acetate CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetate IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetate Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methyloximino-acetate Formula: C5H5N4O3S- MolecularWeight: 201.1832

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=NSC(=N1)N)C(=O)[O-]

Isomeric SMILES

CO/N=C(/C1=NSC(=N1)N)\C(=O)[O-]

InChI

InChI=1S/C5H6N4O3S/c1-12-8-2(4(10)11)3-7-5(6)13-9-3/h1H3,(H,10,11)(H2,6,7,9)/p-1/b8-2-