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

Systemtic Name: 3-[(4-bromophenyl)methyl]-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(4-bromophenyl)methyl]-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(4-bromophenyl)methyl]-1-methyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(4-bromophenyl)methyl]-1-methyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(4-bromobenzyl)-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H15BrN2O2S MolecularWeight: 427.3143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN2O2S/c1-22-19-17(16(12-26-19)14-5-3-2-4-6-14)18(24)23(20(22)25)11-13-7-9-15(21)10-8-13/h2-10,12H,11H2,1H3