1-(2-azidosulfanylethoxy)-4-phenoxy-benzene

Systemtic Name: 1-(2-azidosulfanylethoxy)-4-phenoxy-benzene Openeye Name: 1-(2-azidosulfanylethoxy)-4-phenoxy-benzene CAS Name: N-diazo-2-(4-phenoxyphenoxy)ethanesulfenamide IUPAC Name: 1-(2-azidosulfanylethoxy)-4-phenoxybenzene Traditional Name: 1-[2-(azidothio)ethoxy]-4-phenoxy-benzene Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCSN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCSN=[N+]=[N-]

InChI

InChI=1S/C14H13N3O2S/c15-16-17-20-11-10-18-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h1-9H,10-11H2