1-(bromomethyl)-4-phenyl-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(bromomethyl)-4-phenyl-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(bromomethyl)-4-phenyl-tetrazole-5-thione CAS Name: 1-(bromomethyl)-4-phenyl-5-tetrazolethione IUPAC Name: 1-(bromomethyl)-4-phenyltetrazole-5-thione Traditional Name: 1-(bromomethyl)-4-phenyl-tetrazole-5-thione Formula: C8H7BrN4S MolecularWeight: 271.13698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)N(N=N2)CBr

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)N(N=N2)CBr

InChI

InChI=1S/C8H7BrN4S/c9-6-12-8(14)13(11-10-12)7-4-2-1-3-5-7/h1-5H,6H2