3-[(2S)-2-oxidanylbutyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(2S)-2-oxidanylbutyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(2S)-2-hydroxybutyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(2S)-2-hydroxybutyl]-6-phenyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(2S)-2-hydroxybutyl]-6-phenylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(2S)-2-hydroxybutyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=NC2=C(C1=O)SC(=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC[C@@H](CN1C=NC2=C(C1=O)SC(=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H16N2O2S/c1-2-12(19)9-18-10-17-13-8-14(21-15(13)16(18)20)11-6-4-3-5-7-11/h3-8,10,12,19H,2,9H2,1H3/t12-/m0/s1