5-[6-[2,4-bis(fluoranyl)phenyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]pentan-1-amine

Systemtic Name: 5-[6-[2,4-bis(fluoranyl)phenyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]pentan-1-amine Openeye Name: 5-[6-(2,4-difluorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]pentan-1-amine CAS Name: 5-[6-(2,4-difluorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-1-pentanamine IUPAC Name: 5-[6-(2,4-difluorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]pentan-1-amine Traditional Name: 5-[6-(2,4-difluorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]pentylamine Formula: C15H17F2N5S MolecularWeight: 337.390786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)C2=CSC3=NN=C(N3N2)CCCCCN

Isomeric SMILES

C1=CC(=C(C=C1F)F)C2=CSC3=NN=C(N3N2)CCCCCN

InChI

InChI=1S/C15H17F2N5S/c16-10-5-6-11(12(17)8-10)13-9-23-15-20-19-14(22(15)21-13)4-2-1-3-7-18/h5-6,8-9,21H,1-4,7,18H2