7-(3-methoxy-4-oxidanyl-phenyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 7-(3-methoxy-4-oxidanyl-phenyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 7-(4-hydroxy-3-methoxy-phenyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 7-(4-hydroxy-3-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 7-(4-hydroxy-3-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 7-(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=CSC3=C2NC=NC3=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC3=C2NC=NC3=O)O

InChI

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