3-[(2S)-2-oxidanyl-2-pyridin-3-yl-ethyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(2S)-2-oxidanyl-2-pyridin-3-yl-ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(2S)-2-hydroxy-2-(3-pyridyl)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(2S)-2-hydroxy-2-(3-pyridinyl)ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(2S)-2-hydroxy-2-pyridin-3-ylethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(2S)-2-hydroxy-2-(3-pyridyl)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CN2C=NC3=C(C2=O)SC=C3)O

Isomeric SMILES

C1=CC(=CN=C1)[C@@H](CN2C=NC3=C(C2=O)SC=C3)O

InChI

InChI=1S/C13H11N3O2S/c17-11(9-2-1-4-14-6-9)7-16-8-15-10-3-5-19-12(10)13(16)18/h1-6,8,11,17H,7H2/t11-/m1/s1