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

Systemtic Name: 1-[3-(phenoxymethylamino)phenyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[3-(phenoxymethylamino)phenyl]-2H-tetrazole-5-thione CAS Name: 1-[3-(phenoxymethylamino)phenyl]-2H-tetrazole-5-thione IUPAC Name: 1-[3-(phenoxymethylamino)phenyl]-2H-tetrazole-5-thione Traditional Name: 1-[3-(phenoxymethylamino)phenyl]-2H-tetrazole-5-thione Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCNC2=CC=CC(=C2)N3C(=S)N=NN3

Isomeric SMILES

C1=CC=C(C=C1)OCNC2=CC=CC(=C2)N3C(=S)N=NN3

InChI

InChI=1S/C14H13N5OS/c21-14-16-17-18-19(14)12-6-4-5-11(9-12)15-10-20-13-7-2-1-3-8-13/h1-9,15H,10H2,(H,16,18,21)