1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)propan-2-one

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)propan-2-one Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)propan-2-one CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)-2-propanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)propan-2-one Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)acetone Formula: C16H16FNOS MolecularWeight: 289.367743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1F)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1F)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H16FNOS/c1-11(19)16(13-4-2-3-5-14(13)17)18-8-6-15-12(10-18)7-9-20-15/h2-5,7,9,16H,6,8,10H2,1H3