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

Systemtic Name: 2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-oxo-acetic acid CAS Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-oxoacetic acid IUPAC Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-oxoacetic acid Traditional Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-keto-acetic acid Formula: C4H3N3O3S MolecularWeight: 173.14992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H3N3O3S/c5-4-6-2(7-11-4)1(8)3(9)10/h(H,9,10)(H2,5,6,7)