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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)hexan-2-one Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)hexan-2-one CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)-2-hexanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)hexan-2-one Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)hexan-2-one Formula: C19H22FNOS MolecularWeight: 331.447483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FNOS/c1-2-3-8-17(22)19(15-6-4-5-7-16(15)20)21-11-9-18-14(13-21)10-12-23-18/h4-7,10,12,19H,2-3,8-9,11,13H2,1H3