2-[(8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]butan-1-ol

Systemtic Name: 2-[(8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]butan-1-ol Openeye Name: 2-[(8-fluorothiochroman-4-yl)amino]butan-1-ol CAS Name: 2-[(8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-1-butanol IUPAC Name: 2-[(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)amino]butan-1-ol Traditional Name: 2-[(8-fluorothiochroman-4-yl)amino]butan-1-ol Formula: C13H18FNOS MolecularWeight: 255.351523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCSC2=C1C=CC=C2F

Isomeric SMILES

CCC(CO)NC1CCSC2=C1C=CC=C2F

InChI

InChI=1S/C13H18FNOS/c1-2-9(8-16)15-12-6-7-17-13-10(12)4-3-5-11(13)14/h3-5,9,12,15-16H,2,6-8H2,1H3