3-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide

Systemtic Name: 3-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylpropanamide CAS Name: 3-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: 3-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]propionamide Formula: C10H10ClN5OS MolecularWeight: 283.7373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)SCCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)SCCC(=O)N)Cl

InChI

InChI=1S/C10H10ClN5OS/c11-7-1-3-8(4-2-7)16-10(13-14-15-16)18-6-5-9(12)17/h1-4H,5-6H2,(H2,12,17)