3-ethanoyl-2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-ethanoyl-2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-one Openeye Name: 3-acetyl-2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-one CAS Name: 3-acetyl-2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-one IUPAC Name: 3-acetyl-2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-one Traditional Name: 3-acetyl-2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-one Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=NC2=C(C1=O)CCS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(=NC2=C(C1=O)CCS2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O2S/c1-9(17)16-12(10-5-3-2-4-6-10)15-13-11(14(16)18)7-8-19-13/h2-6H,7-8H2,1H3