2-[1-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]-5-methyl-benzenethiol

Systemtic Name: 2-[1-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]-5-methyl-benzenethiol Openeye Name: 2-[1-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]-5-methyl-benzenethiol CAS Name: 2-[1-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]-5-methylbenzenethiol IUPAC Name: 2-[1-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]-5-methylbenzenethiol Traditional Name: 2-[1-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]-5-methyl-benzenethiol Formula: C20H18FNS MolecularWeight: 323.427023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CN3CCCC3=C2C4=CC=C(C=C4)F)S

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CN3CCCC3=C2C4=CC=C(C=C4)F)S

InChI

InChI=1S/C20H18FNS/c1-13-4-9-16(19(23)11-13)17-12-22-10-2-3-18(22)20(17)14-5-7-15(21)8-6-14/h4-9,11-12,23H,2-3,10H2,1H3