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

Systemtic Name: 2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(5-quinolyl)acetamide CAS Name: 2-[[1-(3-chlorophenyl)-5-tetrazolyl]thio]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-quinolin-5-ylacetamide Traditional Name: 2-[[1-(3-chlorophenyl)tetrazol-5-yl]thio]-N-(5-quinolyl)acetamide Formula: C18H13ClN6OS MolecularWeight: 396.85342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=NN=N2)SCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=NN=N2)SCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H13ClN6OS/c19-12-4-1-5-13(10-12)25-18(22-23-24-25)27-11-17(26)21-16-8-2-7-15-14(16)6-3-9-20-15/h1-10H,11H2,(H,21,26)