3-(3-oxidanylidenebutan-2-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3-oxidanylidenebutan-2-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(1-methyl-2-oxo-propyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3-oxobutan-2-yl)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3-oxobutan-2-yl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-1-methyl-propyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C)N1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-10(11(2)19)18-9-17-15-14(16(18)20)13(8-21-15)12-6-4-3-5-7-12/h3-10H,1-2H3