2-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]ethanoate Openeye Name: 2-[(4-methylthiazole-5-carbonyl)amino]acetate CAS Name: 2-[[(4-methyl-5-thiazolyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate Traditional Name: 2-[(4-methylthiazole-5-carbonyl)amino]acetate Formula: C7H7N2O3S- MolecularWeight: 199.20708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C7H8N2O3S/c1-4-6(13-3-9-4)7(12)8-2-5(10)11/h3H,2H2,1H3,(H,8,12)(H,10,11)/p-1