3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-benzofuranyl)-2-oxoethyl]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(1-benzofuran-2-yl)-2-oxoethyl]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(benzofuran-2-yl)-2-keto-ethyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H16N2O3S/c1-14-24-22-17(12-21(29-22)15-7-3-2-4-8-15)23(27)25(14)13-18(26)20-11-16-9-5-6-10-19(16)28-20/h2-12H,13H2,1H3