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

Systemtic Name: actinium; 2-(3-hydroxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: actinium; 2-(3-hydroxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: actinium; 2-(3-hydroxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: actinium; 2-(3-hydroxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: actinium; 2-(3-hydroxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C12H8AcN2O2S MolecularWeight: 471.296867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC(=O)C3=C(N2)C=CS3.[Ac]

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC(=O)C3=C(N2)C=CS3.[Ac]

InChI

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