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

Systemtic Name: 2-(2-azanyl-4-methyl-5H-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-(2-amino-4-methyl-5H-thiazol-4-yl)acetate CAS Name: 2-(2-amino-4-methyl-5H-thiazol-4-yl)acetate IUPAC Name: 2-(2-amino-4-methyl-5H-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-amino-4-methyl-2-thiazolin-4-yl)acetate Formula: C6H9N2O2S- MolecularWeight: 173.21286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=N1)N)CC(=O)[O-]

Isomeric SMILES

CC1(CSC(=N1)N)CC(=O)[O-]

InChI

InChI=1S/C6H10N2O2S/c1-6(2-4(9)10)3-11-5(7)8-6/h2-3H2,1H3,(H2,7,8)(H,9,10)/p-1