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

Systemtic Name: 3-(4-bromophenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(4-bromophenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(4-bromophenyl)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(4-bromophenyl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-bromophenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H11BrN2OS MolecularWeight: 383.26174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrN2OS/c19-13-6-8-14(9-7-13)21-11-20-17-16(18(21)22)15(10-23-17)12-4-2-1-3-5-12/h1-11H