2-[1-(2-fluorophenyl)ethenyl]-3-(2-methylpyridin-3-yl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[1-(2-fluorophenyl)ethenyl]-3-(2-methylpyridin-3-yl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[1-(2-fluorophenyl)vinyl]-3-(2-methyl-3-pyridyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[1-(2-fluorophenyl)ethenyl]-3-(2-methyl-3-pyridinyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[1-(2-fluorophenyl)ethenyl]-3-(2-methylpyridin-3-yl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[1-(2-fluorophenyl)vinyl]-3-(2-methyl-3-pyridyl)thieno[3,2-d]pyrimidin-4-one Formula: C20H14FN3OS MolecularWeight: 363.408063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)N2C(=O)C3=C(C=CS3)N=C2C(=C)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=CC=N1)N2C(=O)C3=C(C=CS3)N=C2C(=C)C4=CC=CC=C4F

InChI

InChI=1S/C20H14FN3OS/c1-12(14-6-3-4-7-15(14)21)19-23-16-9-11-26-18(16)20(25)24(19)17-8-5-10-22-13(17)2/h3-11H,1H2,2H3