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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-ethoxy-2-oxidanylidene-ethoxy)imino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-ethoxy-2-oxo-ethoxy)imino-acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-ethoxy-2-oxoethoxy)iminoacetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-ethoxy-2-oxoethoxy)iminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-ethoxy-2-keto-ethyl)oximino-acetic acid Formula: C8H10N4O5S MolecularWeight: 274.2538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O5S/c1-2-16-4(13)3-17-11-5(7(14)15)6-10-8(9)18-12-6/h2-3H2,1H3,(H,14,15)(H2,9,10,12)/b11-5-