6-(4-fluoranyl-3-methyl-phenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name: 6-(4-fluoranyl-3-methyl-phenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 6-(4-fluoro-3-methyl-phenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 6-(4-fluoro-3-methylphenyl)-7-[4-(methylthio)phenyl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 6-(4-fluoro-3-methylphenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 6-(4-fluoro-3-methyl-phenyl)-7-[4-(methylthio)phenyl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C22H22FNOS MolecularWeight: 367.479583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(CC3CCCN3C2=O)C4=CC=C(C=C4)SC)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(CC3CCCN3C2=O)C4=CC=C(C=C4)SC)F

InChI

InChI=1S/C22H22FNOS/c1-14-12-16(7-10-20(14)23)21-19(15-5-8-18(26-2)9-6-15)13-17-4-3-11-24(17)22(21)25/h5-10,12,17H,3-4,11,13H2,1-2H3