1-phenyl-5-[(1-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-yl)disulfanyl]-5H-1,2,3,4-tetrazol-1-ium

Systemtic Name: 1-phenyl-5-[(1-phenyl-2H-1,2,3,4-tetrazol-1-ium-5-yl)disulfanyl]-5H-1,2,3,4-tetrazol-1-ium Openeye Name: 1-phenyl-5-[(1-phenyl-2H-tetrazol-1-ium-5-yl)disulfanyl]-5H-tetrazol-1-ium CAS Name: 1-phenyl-5-[(1-phenyl-2H-tetrazol-1-ium-5-yl)disulfanyl]-5H-tetrazol-1-ium IUPAC Name: 1-phenyl-5-[(1-phenyl-2H-tetrazol-1-ium-5-yl)disulfanyl]-5H-tetrazol-1-ium Traditional Name: 1-phenyl-5-[(1-phenyl-2H-tetrazol-1-ium-5-yl)disulfanyl]-5H-tetrazol-1-ium Formula: C14H12N8S2+2 MolecularWeight: 356.42868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=NN=NC2SSC3=[N+](NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=NN=NC2SSC3=[N+](NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C14H11N8S2/c1-3-7-11(8-4-1)21-13(15-17-19-21)23-24-14-16-18-20-22(14)12-9-5-2-6-10-12/h1-10,13H/q+1/p+1