6-(phenylmethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione

Systemtic Name: 6-(phenylmethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione Openeye Name: 6-benzyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione CAS Name: 6-(phenylmethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione IUPAC Name: 6-benzyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione Traditional Name: 6-benzyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione Formula: C11H9N5S MolecularWeight: 243.28766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=NC=NN3C2=S

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=NC=NN3C2=S

InChI

InChI=1S/C11H9N5S/c17-11-15(6-9-4-2-1-3-5-9)8-13-10-12-7-14-16(10)11/h1-5,7-8H,6H2