5-(3-propan-2-yloxy-1-benzothiophen-2-yl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(3-propan-2-yloxy-1-benzothiophen-2-yl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(3-isopropoxybenzothiophen-2-yl)-2H-tetrazole CAS Name: 5-(3-propan-2-yloxy-1-benzothiophen-2-yl)-2H-tetrazole IUPAC Name: 5-(3-propan-2-yloxy-1-benzothiophen-2-yl)-2H-tetrazole Traditional Name: 5-(3-isopropoxybenzothiophen-2-yl)-2H-tetrazole Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(SC2=CC=CC=C21)C3=NNN=N3

Isomeric SMILES

CC(C)OC1=C(SC2=CC=CC=C21)C3=NNN=N3

InChI

InChI=1S/C12H12N4OS/c1-7(2)17-10-8-5-3-4-6-9(8)18-11(10)12-13-15-16-14-12/h3-7H,1-2H3,(H,13,14,15,16)