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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-oxidanylideneoxolan-3-yl)oxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-oxotetrahydrofuran-3-yl)oxyimino-acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(2-oxo-3-oxolanyl)oxyimino]acetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-oxooxolan-3-yl)oxyiminoacetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-ketotetrahydrofuran-3-yl)oximino-acetic acid Formula: C8H8N4O5S MolecularWeight: 272.23792

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1ON=C(C2=NSC(=N2)N)C(=O)O

Isomeric SMILES

C1COC(=O)C1O/N=C(/C2=NSC(=N2)N)\C(=O)O

InChI

InChI=1S/C8H8N4O5S/c9-8-10-5(12-18-8)4(6(13)14)11-17-3-1-2-16-7(3)15/h3H,1-2H2,(H,13,14)(H2,9,10,12)/b11-4-