1-(4-bromophenyl)-5-prop-2-enylsulfanyl-1,2,3,4-tetrazole

Systemtic Name: 1-(4-bromophenyl)-5-prop-2-enylsulfanyl-1,2,3,4-tetrazole Openeye Name: 5-allylsulfanyl-1-(4-bromophenyl)tetrazole CAS Name: 1-(4-bromophenyl)-5-(prop-2-enylthio)tetrazole IUPAC Name: 1-(4-bromophenyl)-5-prop-2-enylsulfanyltetrazole Traditional Name: 5-(allylthio)-1-(4-bromophenyl)tetrazole Formula: C10H9BrN4S MolecularWeight: 297.17426

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=NN1C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCSC1=NN=NN1C2=CC=C(C=C2)Br

InChI

InChI=1S/C10H9BrN4S/c1-2-7-16-10-12-13-14-15(10)9-5-3-8(11)4-6-9/h2-6H,1,7H2