6-(3-methoxy-4-oxidanyl-phenyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(3-methoxy-4-oxidanyl-phenyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-hydroxy-3-methoxy-phenyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-hydroxy-3-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 6-(4-hydroxy-3-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-hydroxy-3-methoxy-phenyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(S2)C(=O)N=CN3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=C(S2)C(=O)N=CN3)O

InChI

InChI=1S/C13H10N2O3S/c1-18-10-4-7(2-3-9(10)16)11-5-8-12(19-11)13(17)15-6-14-8/h2-6,16H,1H3,(H,14,15,17)