2-[(2-methyl-1,3-thiazol-4-yl)amino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)NCC(=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)NCC(=O)[O-]

InChI

InChI=1S/C6H8N2O2S/c1-4-8-5(3-11-4)7-2-6(9)10/h3,7H,2H2,1H3,(H,9,10)/p-1