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

Systemtic Name: 2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-(m-tolyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: 2-[[1-(3-methylphenyl)-5-tetrazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[1-(3-methylphenyl)tetrazol-5-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[1-(m-tolyl)tetrazol-5-yl]thio]acetamide Formula: C13H15N5OS MolecularWeight: 289.3561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)SCC(=O)NCC=C

InChI

InChI=1S/C13H15N5OS/c1-3-7-14-12(19)9-20-13-15-16-17-18(13)11-6-4-5-10(2)8-11/h3-6,8H,1,7,9H2,2H3,(H,14,19)