5-[3-[4-(1-benzothiophen-2-ylmethoxy)phenoxy]propyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[3-[4-(1-benzothiophen-2-ylmethoxy)phenoxy]propyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[3-[4-(benzothiophen-2-ylmethoxy)phenoxy]propyl]-2H-tetrazole CAS Name: 5-[3-[4-(1-benzothiophen-2-ylmethoxy)phenoxy]propyl]-2H-tetrazole IUPAC Name: 5-[3-[4-(1-benzothiophen-2-ylmethoxy)phenoxy]propyl]-2H-tetrazole Traditional Name: 5-[3-[4-(benzothiophen-2-ylmethoxy)phenoxy]propyl]-2H-tetrazole Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)COC3=CC=C(C=C3)OCCCC4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)COC3=CC=C(C=C3)OCCCC4=NNN=N4

InChI

InChI=1S/C19H18N4O2S/c1-2-5-18-14(4-1)12-17(26-18)13-25-16-9-7-15(8-10-16)24-11-3-6-19-20-22-23-21-19/h1-2,4-5,7-10,12H,3,6,11,13H2,(H,20,21,22,23)