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

Systemtic Name: 2-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethanoate Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)acetate CAS Name: 2-(2-amino-4-methyl-5-thiazolyl)acetate IUPAC Name: 2-(2-amino-4-methyl-1,3-thiazol-5-yl)acetate Traditional Name: 2-(2-amino-4-methyl-thiazol-5-yl)acetate Formula: C6H7N2O2S- MolecularWeight: 171.19698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)CC(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N)CC(=O)[O-]

InChI

InChI=1S/C6H8N2O2S/c1-3-4(2-5(9)10)11-6(7)8-3/h2H2,1H3,(H2,7,8)(H,9,10)/p-1