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

Systemtic Name: 6-(3-hydroxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(3-hydroxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(3-hydroxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 6-(3-hydroxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(3-hydroxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C12H8N2O2S MolecularWeight: 244.26912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O2S/c15-8-3-1-2-7(4-8)10-5-9-11(17-10)12(16)14-6-13-9/h1-6,15H,(H,13,14,16)