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

Systemtic Name: 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-[5-(2-chlorophenyl)-2-tetrazolyl]-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C17H13ClN6OS MolecularWeight: 384.84272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3SCC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3SCC#N)Cl

InChI

InChI=1S/C17H13ClN6OS/c18-13-6-2-1-5-12(13)17-21-23-24(22-17)11-16(25)20-14-7-3-4-8-15(14)26-10-9-19/h1-8H,10-11H2,(H,20,25)