1-(4-phenoxyphenyl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(4-phenoxyphenyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(4-phenoxyphenyl)-2H-tetrazole-5-thione CAS Name: 1-(4-phenoxyphenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(4-phenoxyphenyl)-2H-tetrazole-5-thione Traditional Name: 1-(4-phenoxyphenyl)-2H-tetrazole-5-thione Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=S)N=NN3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=S)N=NN3

InChI

InChI=1S/C13H10N4OS/c19-13-14-15-16-17(13)10-6-8-12(9-7-10)18-11-4-2-1-3-5-11/h1-9H,(H,14,16,19)