2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C10H8ClN3O2S MolecularWeight: 269.70742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NN=C(O2)SCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN=C(O2)SCC(=O)N

InChI

InChI=1S/C10H8ClN3O2S/c11-7-3-1-2-6(4-7)9-13-14-10(16-9)17-5-8(12)15/h1-4H,5H2,(H2,12,15)