2-(2-azanyl-1,3-thiazol-3-ium-3-yl)ethanoate

Systemtic Name: 2-(2-azanyl-1,3-thiazol-3-ium-3-yl)ethanoate Openeye Name: 2-(2-aminothiazol-3-ium-3-yl)acetate CAS Name: 2-(2-amino-3-thiazol-3-iumyl)acetate IUPAC Name: 2-(2-amino-1,3-thiazol-3-ium-3-yl)acetate Traditional Name: 2-(2-aminothiazol-3-ium-3-yl)acetate Formula: C5H6N2O2S MolecularWeight: 158.17834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=[N+]1CC(=O)[O-])N

Isomeric SMILES

C1=CSC(=[N+]1CC(=O)[O-])N

InChI

InChI=1S/C5H6N2O2S/c6-5-7(1-2-10-5)3-4(8)9/h1-2,6H,3H2,(H,8,9)