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

Systemtic Name: 2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C11H10ClN3O3S MolecularWeight: 299.7334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NN=C(O2)SCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NN=C(O2)SCC(=O)N)Cl

InChI

InChI=1S/C11H10ClN3O3S/c12-7-1-3-8(4-2-7)17-5-10-14-15-11(18-10)19-6-9(13)16/h1-4H,5-6H2,(H2,13,16)