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

Systemtic Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O2S/c1-24-14-4-2-3-12(9-14)15-10-25-19-16(15)18(23)21-17(22-19)11-5-7-13(20)8-6-11/h2-10H,1H3,(H,21,22,23)