1-[3-(phenoxyamino)phenyl]-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[3-(phenoxyamino)phenyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[3-(phenoxyamino)phenyl]-2H-tetrazole-5-thione CAS Name: 1-[3-(phenoxyamino)phenyl]-2H-tetrazole-5-thione IUPAC Name: 1-[3-(phenoxyamino)phenyl]-2H-tetrazole-5-thione Traditional Name: 1-[3-(phenoxyamino)phenyl]-2H-tetrazole-5-thione Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ONC2=CC=CC(=C2)N3C(=S)N=NN3

Isomeric SMILES

C1=CC=C(C=C1)ONC2=CC=CC(=C2)N3C(=S)N=NN3

InChI

InChI=1S/C13H11N5OS/c20-13-14-16-17-18(13)11-6-4-5-10(9-11)15-19-12-7-2-1-3-8-12/h1-9,15H,(H,14,17,20)