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

Systemtic Name: 3-(3-oxidanylidenebutyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3-oxobutyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3-oxobutyl)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3-oxobutyl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-ketobutyl)-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(=O)CCN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-11(19)7-8-18-10-17-15-14(16(18)20)13(9-21-15)12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3