3-(4-bromophenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(4-bromophenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(4-bromophenyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(4-bromophenyl)-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(4-bromophenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-bromophenyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H13BrN2OS MolecularWeight: 397.28832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN2OS/c1-12-2-4-13(5-3-12)16-10-24-18-17(16)19(23)22(11-21-18)15-8-6-14(20)7-9-15/h2-11H,1H3