8-azanyl-3-methyl-2-phenoxy-pyrimido[1,6-b][1,2,4]triazine-6-thione

Systemtic Name: 8-azanyl-3-methyl-2-phenoxy-pyrimido[1,6-b][1,2,4]triazine-6-thione Openeye Name: 8-amino-3-methyl-2-phenoxy-pyrimido[1,6-b][1,2,4]triazine-6-thione CAS Name: 8-amino-3-methyl-2-phenoxy-6-pyrimido[1,6-b][1,2,4]triazinethione IUPAC Name: 8-amino-3-methyl-2-phenoxypyrimido[1,6-b][1,2,4]triazine-6-thione Traditional Name: 8-amino-3-methyl-2-phenoxy-pyrimido[1,6-b][1,2,4]triazine-6-thione Formula: C13H11N5OS MolecularWeight: 285.32434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=S)N)N=C1OC3=CC=CC=C3

Isomeric SMILES

CC1=NN2C(=CC(=NC2=S)N)N=C1OC3=CC=CC=C3

InChI

InChI=1S/C13H11N5OS/c1-8-12(19-9-5-3-2-4-6-9)16-11-7-10(14)15-13(20)18(11)17-8/h2-7H,1H3,(H2,14,15,20)