N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C5H7N3O2S MolecularWeight: 173.19298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O2S/c1-3-7-8-5(11-3)6-4(10)2-9/h9H,2H2,1H3,(H,6,8,10)