N-[5-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(2-acetylhydrazino)-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[2-(acetylhydrazo)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[2-(2-acetylhydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[2-(N'-acetylhydrazino)-2-keto-ethyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C8H11N5O3S MolecularWeight: 257.26964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CC(=O)NNC(=O)C

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CC(=O)NNC(=O)C

InChI

InChI=1S/C8H11N5O3S/c1-4(14)9-8-13-12-7(17-8)3-6(16)11-10-5(2)15/h3H2,1-2H3,(H,10,15)(H,11,16)(H,9,13,14)