3-(2-oxidanyl-1-phenyl-ethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-oxidanyl-1-phenyl-ethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-hydroxy-1-phenyl-ethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-hydroxy-1-phenylethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-hydroxy-1-phenylethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-hydroxy-1-phenyl-ethyl)thieno[2,3-d]pyrimidin-4-one Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)N2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(CO)N2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H12N2O2S/c17-8-12(10-4-2-1-3-5-10)16-9-15-13-11(14(16)18)6-7-19-13/h1-7,9,12,17H,8H2