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PubChem CID 5323676
The molecular formula is C4H5N3O2S.
The IUPAC name is N-(2-oxo-3H-1,3,4-thiadiazol-5-yl)acetamide.
The InChI is InChI=1S/C4H5N3O2S/c1-2(8)5-3-6-7-4(9)10-3/h1H3,(H,7,9)(H,5,6,8).
The InChIKey is ZNDOOKWEIHQHCJ-UHFFFAOYSA-N.
The canonical SMILES is CC(=O)NC1=NNC(=O)S1.
The molecular weight is 159.17 g/mol.
The XLogP3-AA value is -0.1.
The compound has 2 hydrogen bond donor counts.
The compound has 4 hydrogen bond acceptor counts.
99902-70-2
99902-72-4
99902-96-2
999-05-3
999-06-4
999-07-5
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