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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-methoxy-2-oxidanylidene-ethoxy)imino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-methoxy-2-oxo-ethoxy)imino-acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-keto-2-methoxy-ethyl)oximino-acetic acid Formula: C7H8N4O5S MolecularWeight: 260.22722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O5S/c1-15-3(12)2-16-10-4(6(13)14)5-9-7(8)17-11-5/h2H2,1H3,(H,13,14)(H2,8,9,11)/b10-4-