potassium 1-phenyl-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: potassium 1-phenyl-2H-1,2,3,4-tetrazole-5-thione Openeye Name: potassium 1-phenyl-2H-tetrazole-5-thione CAS Name: potassium 1-phenyl-2H-tetrazole-5-thione IUPAC Name: potassium 1-phenyl-2H-tetrazole-5-thione Traditional Name: potassium 1-phenyl-2H-tetrazole-5-thione Formula: C7H6KN4S+ MolecularWeight: 217.31264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)N=NN2.[K+]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)N=NN2.[K+]

InChI

InChI=1S/C7H6N4S.K/c12-7-8-9-10-11(7)6-4-2-1-3-5-6;/h1-5H,(H,8,10,12);/q;+1