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

Systemtic Name: 2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]ethanoate Openeye Name: 2-[(4-methylthiadiazole-5-carbonyl)amino]acetate CAS Name: 2-[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(4-methylthiadiazole-5-carbonyl)amino]acetate Traditional Name: 2-[(4-methylthiadiazole-5-carbonyl)amino]acetate Formula: C6H6N3O3S- MolecularWeight: 200.19514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O3S/c1-3-5(13-9-8-3)6(12)7-2-4(10)11/h2H2,1H3,(H,7,12)(H,10,11)/p-1