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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-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]-N-piazthiol-4-yl-acetamide Formula: C16H10ClN5O2S2 MolecularWeight: 403.8659

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NN=C(O2)SCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN=C(O2)SCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H10ClN5O2S2/c17-10-4-1-3-9(7-10)15-19-20-16(24-15)25-8-13(23)18-11-5-2-6-12-14(11)22-26-21-12/h1-7H,8H2,(H,18,23)