2-(2-azanyl-5-ethyl-1,3,4-thiadiazol-3-ium-3-yl)ethanoate

Systemtic Name: 2-(2-azanyl-5-ethyl-1,3,4-thiadiazol-3-ium-3-yl)ethanoate Openeye Name: 2-(2-amino-5-ethyl-1,3,4-thiadiazol-3-ium-3-yl)acetate CAS Name: 2-(2-amino-5-ethyl-1,3,4-thiadiazol-3-ium-3-yl)acetate IUPAC Name: 2-(2-amino-5-ethyl-1,3,4-thiadiazol-3-ium-3-yl)acetate Traditional Name: 2-(2-amino-5-ethyl-1,3,4-thiadiazol-3-ium-3-yl)acetate Formula: C6H9N3O2S MolecularWeight: 187.21956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=N[N+](=C(S1)N)CC(=O)[O-]

Isomeric SMILES

CCC1=N[N+](=C(S1)N)CC(=O)[O-]

InChI

InChI=1S/C6H9N3O2S/c1-2-4-8-9(3-5(10)11)6(7)12-4/h7H,2-3H2,1H3,(H,10,11)