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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC(=CC=C4)Br

InChI

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