5-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,2,3,4-tetrazole

Systemtic Name: 5-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,2,3,4-tetrazole Openeye Name: 5-methyl-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)tetrazole CAS Name: 5-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)tetrazole IUPAC Name: 5-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)tetrazole Traditional Name: 5-methyl-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)tetrazole Formula: C10H12N4S MolecularWeight: 220.29408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC1=NN=NN1C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C10H12N4S/c1-7-11-12-13-14(7)10-6-8-4-2-3-5-9(8)15-10/h6H,2-5H2,1H3