2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetic acid Formula: C5H5N3O3S MolecularWeight: 187.1765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)O

InChI

InChI=1S/C5H5N3O3S/c1-2-7-8-5(12-2)6-3(9)4(10)11/h1H3,(H,10,11)(H,6,8,9)