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

Systemtic Name: 2-(4-chlorophenyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-chlorophenyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-chlorophenyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-chlorophenyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-chlorophenyl)-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2OS/c1-11-2-4-12(5-3-11)15-10-24-19-16(15)18(23)21-17(22-19)13-6-8-14(20)9-7-13/h2-10H,1H3,(H,21,22,23)