6-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 6-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C12H7BrN2OS MolecularWeight: 307.16578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N=CN3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N=CN3)Br

InChI

InChI=1S/C12H7BrN2OS/c13-8-3-1-7(2-4-8)10-5-9-11(17-10)12(16)15-6-14-9/h1-6H,(H,14,15,16)