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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)imino-acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-ethoxy-2-keto-1,1-dimethyl-ethyl)oximino-acetic acid Formula: C10H14N4O5S MolecularWeight: 302.30696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O5S/c1-4-18-8(17)10(2,3)19-13-5(7(15)16)6-12-9(11)20-14-6/h4H2,1-3H3,(H,15,16)(H2,11,12,14)/b13-5-