N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]thiolan-3-amine

Systemtic Name: N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]thiolan-3-amine Openeye Name: N-[3-(5-methyltetrazol-1-yl)phenyl]tetrahydrothiophen-3-amine CAS Name: N-[3-(5-methyl-1-tetrazolyl)phenyl]-3-thiolanamine IUPAC Name: N-[3-(5-methyltetrazol-1-yl)phenyl]thiolan-3-amine Traditional Name: [3-(5-methyltetrazol-1-yl)phenyl]-tetrahydrothiophen-3-yl-amine Formula: C12H15N5S MolecularWeight: 261.346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC3CCSC3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC3CCSC3

InChI

InChI=1S/C12H15N5S/c1-9-14-15-16-17(9)12-4-2-3-10(7-12)13-11-5-6-18-8-11/h2-4,7,11,13H,5-6,8H2,1H3