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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=NNN=N3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=NNN=N3

InChI

InChI=1S/C10H8N4S/c1-6-7-4-2-3-5-8(7)15-9(6)10-11-13-14-12-10/h2-5H,1H3,(H,11,12,13,14)