1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-tetrazole-5-thione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-5-tetrazolethione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyltetrazole-5-thione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-tetrazole-5-thione Formula: C12H15N5S MolecularWeight: 261.346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=S)N(N=N1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1C(=S)N(N=N1)CN2CCC3=CC=CC=C3C2

InChI

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