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

Systemtic Name: 3-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(benzofuran-2-yl)-2-oxo-ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(2-benzofuranyl)-2-oxoethyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(1-benzofuran-2-yl)-2-oxoethyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(benzofuran-2-yl)-2-keto-ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC5=CC=CC=C5O4

InChI

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