2-[[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]oxy]ethanamide

Systemtic Name: 2-[[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]oxy]ethanamide Openeye Name: 2-[[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide CAS Name: 2-[[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide IUPAC Name: 2-[[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide Traditional Name: 2-[[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide Formula: C10H8FN3O2S MolecularWeight: 253.252823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(S2)OCC(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(S2)OCC(=O)N)F

InChI

InChI=1S/C10H8FN3O2S/c11-7-4-2-1-3-6(7)9-13-14-10(17-9)16-5-8(12)15/h1-4H,5H2,(H2,12,15)