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

Systemtic Name: 5-(4-chlorophenyl)-3-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-3-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-3-(3-methoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-chlorophenyl)-3-(3-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-3-(3-methoxyphenyl)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)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

InChI

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