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

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]acetamide Formula: C12H12ClN5OS MolecularWeight: 309.77458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN=NN1C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)CSC1=NN=NN1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN5OS/c1-2-7-14-11(19)8-20-12-15-16-17-18(12)10-5-3-9(13)4-6-10/h2-6H,1,7-8H2,(H,14,19)