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

Systemtic Name: 3-[(4-bromophenyl)methyl]-1-(2-methylprop-2-enyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(4-bromophenyl)methyl]-1-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(4-bromophenyl)methyl]-1-(2-methylprop-2-enyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(4-bromophenyl)methyl]-1-(2-methylprop-2-enyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(4-bromobenzyl)-1-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C23H19BrN2O2S MolecularWeight: 467.37816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O2S/c1-15(2)12-26-22-20(19(14-29-22)17-6-4-3-5-7-17)21(27)25(23(26)28)13-16-8-10-18(24)11-9-16/h3-11,14H,1,12-13H2,2H3