3-[(2S)-2-oxidanyl-3-phenylmethoxy-propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2S)-2-oxidanyl-3-phenylmethoxy-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2S)-3-benzyloxy-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2S)-2-hydroxy-3-phenylmethoxypropyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2S)-2-hydroxy-3-phenylmethoxypropyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2S)-3-benzoxy-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CN2C=NC3=C(C2=O)C=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](CN2C=NC3=C(C2=O)C=CS3)O

InChI

InChI=1S/C16H16N2O3S/c19-13(10-21-9-12-4-2-1-3-5-12)8-18-11-17-15-14(16(18)20)6-7-22-15/h1-7,11,13,19H,8-10H2/t13-/m0/s1