1-phenyl-2H-1,2,3,4-tetrazole-5-thione; triethylazanium

Systemtic Name: 1-phenyl-2H-1,2,3,4-tetrazole-5-thione; triethylazanium Openeye Name: 1-phenyl-2H-tetrazole-5-thione; triethylammonium CAS Name: 1-phenyl-2H-tetrazole-5-thione; triethylammonium IUPAC Name: 1-phenyl-2H-tetrazole-5-thione; triethylazanium Traditional Name: 1-phenyl-2H-tetrazole-5-thione; triethylammonium Formula: C13H22N5S+ MolecularWeight: 280.41228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4S.C6H15N/c12-7-8-9-10-11(7)6-4-2-1-3-5-6;1-4-7(5-2)6-3/h1-5H,(H,8,10,12);4-6H2,1-3H3/p+1