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

Systemtic Name: 1-(4-bromophenyl)-5-prop-2-ynylsulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(4-bromophenyl)-5-prop-2-ynylsulfanyl-tetrazole CAS Name: 1-(4-bromophenyl)-5-(prop-2-ynylthio)tetrazole IUPAC Name: 1-(4-bromophenyl)-5-prop-2-ynylsulfanyltetrazole Traditional Name: 1-(4-bromophenyl)-5-(propargylthio)tetrazole Formula: C10H7BrN4S MolecularWeight: 295.15838

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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/C10H7BrN4S/c1-2-7-16-10-12-13-14-15(10)9-5-3-8(11)4-6-9/h1,3-6H,7H2