6-(4-chlorophenyl)-3-(4-methoxy-3-oxidanyl-phenyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-(4-methoxy-3-oxidanyl-phenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-(3-hydroxy-4-methoxy-phenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-(3-hydroxy-4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-(3-hydroxy-4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-(3-hydroxy-4-methoxy-phenyl)thieno[3,2-d]pyrimidin-4-one Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C19H13ClN2O3S/c1-25-16-7-6-13(8-15(16)23)22-10-21-14-9-17(26-18(14)19(22)24)11-2-4-12(20)5-3-11/h2-10,23H,1H3