(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(1-butoxy-1-oxidanylidene-propan-2-yl)oxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(1-butoxy-1-oxidanylidene-propan-2-yl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-butoxy-1-methyl-2-oxo-ethoxy)imino-acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-butoxy-1-oxopropan-2-yl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-butoxy-1-oxopropan-2-yl)oxyiminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-butoxy-2-keto-1-methyl-ethyl)oximino-acetic acid Formula: C11H16N4O5S MolecularWeight: 316.33354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O5S/c1-3-4-5-19-10(18)6(2)20-14-7(9(16)17)8-13-11(12)21-15-8/h6H,3-5H2,1-2H3,(H,16,17)(H2,12,13,15)/b14-7-