N-(3-bromophenyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(3-bromophenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(3-bromophenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(3-bromophenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(3-bromophenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (3-bromophenyl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C12H8BrN3S MolecularWeight: 306.18102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C12H8BrN3S/c13-8-2-1-3-9(6-8)16-12-11-10(4-5-17-11)14-7-15-12/h1-7H,(H,14,15,16)