5-[(2-bromophenyl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(2-bromophenyl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(2-bromophenyl)methylsulfanyl]-1-phenyl-tetrazole CAS Name: 5-[(2-bromophenyl)methylthio]-1-phenyltetrazole IUPAC Name: 5-[(2-bromophenyl)methylsulfanyl]-1-phenyltetrazole Traditional Name: 5-[(2-bromobenzyl)thio]-1-phenyl-tetrazole Formula: C14H11BrN4S MolecularWeight: 347.23294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=CC=C3Br

InChI

InChI=1S/C14H11BrN4S/c15-13-9-5-4-6-11(13)10-20-14-16-17-18-19(14)12-7-2-1-3-8-12/h1-9H,10H2