6-bromanyl-2-methyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-bromanyl-2-methyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-bromo-2-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-bromo-2-methyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-bromo-2-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (6-bromo-2-methyl-thieno[3,2-d]pyrimidin-4-yl)amine Formula: C7H6BrN3S MolecularWeight: 244.11164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N)SC(=C2)Br

Isomeric SMILES

CC1=NC2=C(C(=N1)N)SC(=C2)Br

InChI

InChI=1S/C7H6BrN3S/c1-3-10-4-2-5(8)12-6(4)7(9)11-3/h2H,1H3,(H2,9,10,11)