5-(4-bromophenyl)-3-oxidanyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(4-bromophenyl)-3-oxidanyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(4-bromophenyl)-3-hydroxy-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-bromophenyl)-3-hydroxy-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-bromophenyl)-3-hydroxy-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(4-bromophenyl)-3-hydroxy-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C12H7BrN2O3S MolecularWeight: 339.16458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC3=C2C(=O)N(C(=O)N3)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=C2C(=O)N(C(=O)N3)O)Br

InChI

InChI=1S/C12H7BrN2O3S/c13-7-3-1-6(2-4-7)8-5-19-10-9(8)11(16)15(18)12(17)14-10/h1-5,18H,(H,14,17)