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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[5-(4-chlorophenyl)tetrazol-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[5-(4-chlorophenyl)-1-tetrazolyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[5-(4-chlorophenyl)tetrazol-1-yl]acetamide Traditional Name: 2-[5-(4-chlorophenyl)tetrazol-1-yl]-N-piazthiol-4-yl-acetamide Formula: C15H10ClN7OS MolecularWeight: 371.8042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CN3C(=NN=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CN3C(=NN=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C15H10ClN7OS/c16-10-6-4-9(5-7-10)15-18-21-22-23(15)8-13(24)17-11-2-1-3-12-14(11)20-25-19-12/h1-7H,8H2,(H,17,24)