8-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]quinolin-5-amine

Systemtic Name: 8-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]quinolin-5-amine Openeye Name: 8-[(1-methyltetrazol-5-yl)sulfanylmethyl]quinolin-5-amine CAS Name: 8-[[(1-methyl-5-tetrazolyl)thio]methyl]-5-quinolinamine IUPAC Name: 8-[(1-methyltetrazol-5-yl)sulfanylmethyl]quinolin-5-amine Traditional Name: [8-[[(1-methyltetrazol-5-yl)thio]methyl]-5-quinolyl]amine Formula: C12H12N6S MolecularWeight: 272.32888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CN1C(=NN=N1)SCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C12H12N6S/c1-18-12(15-16-17-18)19-7-8-4-5-10(13)9-3-2-6-14-11(8)9/h2-6H,7,13H2,1H3