3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-benzofuranyl)-2-oxoethyl]-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(1-benzofuran-2-yl)-2-oxoethyl]-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(benzofuran-2-yl)-2-keto-ethyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)C3=CC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)C3=CC4=CC=CC=C4O3)C

InChI

InChI=1S/C19H16N2O3S/c1-10-11(2)25-18-17(10)19(23)21(12(3)20-18)9-14(22)16-8-13-6-4-5-7-15(13)24-16/h4-8H,9H2,1-3H3