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

Systemtic Name: 2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: 2-[[1-(3-fluorophenyl)-5-tetrazolyl]thio]-N-prop-2-enylpropanamide IUPAC Name: 2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[[1-(3-fluorophenyl)tetrazol-5-yl]thio]propionamide Formula: C13H14FN5OS MolecularWeight: 307.346563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NN=NN1C2=CC(=CC=C2)F

Isomeric SMILES

CC(C(=O)NCC=C)SC1=NN=NN1C2=CC(=CC=C2)F

InChI

InChI=1S/C13H14FN5OS/c1-3-7-15-12(20)9(2)21-13-16-17-18-19(13)11-6-4-5-10(14)8-11/h3-6,8-9H,1,7H2,2H3,(H,15,20)