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

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[(4-methylthiazol-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(4-methyl-2-thiazolyl)amino]-2-oxoacetate IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoacetate Traditional Name: 2-keto-2-[(4-methylthiazol-2-yl)amino]acetate Formula: C6H5N2O3S- MolecularWeight: 185.1805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(=O)[O-]

InChI

InChI=1S/C6H6N2O3S/c1-3-2-12-6(7-3)8-4(9)5(10)11/h2H,1H3,(H,10,11)(H,7,8,9)/p-1