4-[[(6-bromanylthieno[3,2-d]pyrimidin-4-yl)amino]methyl]phenol

Systemtic Name: 4-[[(6-bromanylthieno[3,2-d]pyrimidin-4-yl)amino]methyl]phenol Openeye Name: 4-[[(6-bromothieno[3,2-d]pyrimidin-4-yl)amino]methyl]phenol CAS Name: 4-[[(6-bromo-4-thieno[3,2-d]pyrimidinyl)amino]methyl]phenol IUPAC Name: 4-[[(6-bromothieno[3,2-d]pyrimidin-4-yl)amino]methyl]phenol Traditional Name: 4-[[(6-bromothieno[3,2-d]pyrimidin-4-yl)amino]methyl]phenol Formula: C13H10BrN3OS MolecularWeight: 336.207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=NC3=C2SC(=C3)Br)O

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=NC3=C2SC(=C3)Br)O

InChI

InChI=1S/C13H10BrN3OS/c14-11-5-10-12(19-11)13(17-7-16-10)15-6-8-1-3-9(18)4-2-8/h1-5,7,18H,6H2,(H,15,16,17)