2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-acetate CAS Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetate IUPAC Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetate Traditional Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-acetate Formula: C6H6N3O3S- MolecularWeight: 200.19514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(=O)[O-]

InChI

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