(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid

Systemtic Name: (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid Openeye Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino-acetic acid CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid IUPAC Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid Traditional Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methyloximino-acetic acid Formula: C5H6N4O3S MolecularWeight: 202.19114

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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)/b8-2+