2-pyridin-3-yl-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-pyridin-3-yl-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(3-pyridyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(3-pyridinyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-pyridin-3-yl-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(3-pyridyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C11H7N3OS MolecularWeight: 229.25778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C11H7N3OS/c15-11-9-8(3-5-16-9)13-10(14-11)7-2-1-4-12-6-7/h1-6H,(H,13,14,15)