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

Systemtic Name: 1-(2-fluorophenyl)-1-(2-oxidanyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-2-one Openeye Name: 1-(2-fluorophenyl)-1-(2-hydroxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-2-one CAS Name: 1-(2-fluorophenyl)-1-(2-hydroxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-butanone IUPAC Name: 1-(2-fluorophenyl)-1-(2-hydroxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-2-one Traditional Name: 1-(2-fluorophenyl)-1-(2-hydroxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-2-one Formula: C17H18FNO2S MolecularWeight: 319.393723

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CC=CC=C1F)N2CCC3=C(C2)C=C(S3)O

Isomeric SMILES

CCC(=O)C(C1=CC=CC=C1F)N2CCC3=C(C2)C=C(S3)O

InChI

InChI=1S/C17H18FNO2S/c1-2-14(20)17(12-5-3-4-6-13(12)18)19-8-7-15-11(10-19)9-16(21)22-15/h3-6,9,17,21H,2,7-8,10H2,1H3