5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-6-methyl-2-thioxo-1H-pyrimidin-4-one CAS Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-6-methyl-2-thioxo-1H-pyrimidin-4-one Formula: C19H22FN3OS MolecularWeight: 359.460883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCN2CC3CC(C3C2)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCN2CC3CC(C3C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H22FN3OS/c1-11-15(18(24)22-19(25)21-11)6-7-23-9-13-8-16(17(13)10-23)12-2-4-14(20)5-3-12/h2-5,13,16-17H,6-10H2,1H3,(H2,21,22,24,25)