5-(1-benzothiophen-3-ylmethyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(1-benzothiophen-3-ylmethyl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(benzothiophen-3-ylmethyl)-2H-tetrazole CAS Name: 5-(1-benzothiophen-3-ylmethyl)-2H-tetrazole IUPAC Name: 5-(1-benzothiophen-3-ylmethyl)-2H-tetrazole Traditional Name: 5-(benzothiophen-3-ylmethyl)-2H-tetrazole Formula: C10H8N4S MolecularWeight: 216.26232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CC3=NNN=N3

InChI

InChI=1S/C10H8N4S/c1-2-4-9-8(3-1)7(6-15-9)5-10-11-13-14-12-10/h1-4,6H,5H2,(H,11,12,13,14)