2-(2-azanyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-(2-aminothiazol-4-yl)acetate CAS Name: 2-(2-amino-4-thiazolyl)acetate IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-aminothiazol-4-yl)acetate Formula: C5H5N2O2S- MolecularWeight: 157.1704

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)CC(=O)[O-]

Isomeric SMILES

C1=C(N=C(S1)N)CC(=O)[O-]

InChI

InChI=1S/C5H6N2O2S/c6-5-7-3(2-10-5)1-4(8)9/h2H,1H2,(H2,6,7)(H,8,9)/p-1