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

Systemtic Name: 2-(2-azanyl-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)ethanoate Openeye Name: 2-(2-amino-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)acetate CAS Name: 2-(2-amino-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)acetate IUPAC Name: 2-(2-amino-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)acetate Traditional Name: 2-(2-amino-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)acetate Formula: C5H7N3O2S MolecularWeight: 173.19298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(S1)N)CC(=O)[O-]

Isomeric SMILES

CC1=N[N+](=C(S1)N)CC(=O)[O-]

InChI

InChI=1S/C5H7N3O2S/c1-3-7-8(2-4(9)10)5(6)11-3/h6H,2H2,1H3,(H,9,10)