2-[[1-(2-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[[1-(2-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]sulfanyl-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[[1-(2-chloro-4-methylphenyl)-5-tetrazolyl]thio]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[1-(2-chloro-4-methylphenyl)tetrazol-5-yl]sulfanyl-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]thio]-N-(2-chloro-3-pyridyl)acetamide Formula: C15H12Cl2N6OS MolecularWeight: 395.26638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(N=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(N=CC=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N6OS/c1-9-4-5-12(10(16)7-9)23-15(20-21-22-23)25-8-13(24)19-11-3-2-6-18-14(11)17/h2-7H,8H2,1H3,(H,19,24)