3-[(2-azanyl-6-bromanyl-phenyl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(2-azanyl-6-bromanyl-phenyl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(2-amino-6-bromo-phenyl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(2-amino-6-bromophenyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(2-amino-6-bromophenyl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-amino-6-bromo-benzyl)thieno[3,2-d]pyrimidin-4-one Formula: C13H10BrN3OS MolecularWeight: 336.207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)CN2C=NC3=C(C2=O)SC=C3)N

Isomeric SMILES

C1=CC(=C(C(=C1)Br)CN2C=NC3=C(C2=O)SC=C3)N

InChI

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