2-[[6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]butan-1-ol

Systemtic Name: 2-[[6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]butan-1-ol Openeye Name: 2-[(6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]butan-1-ol CAS Name: 2-[(6-fluoro-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-1-butanol IUPAC Name: 2-[(6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]butan-1-ol Traditional Name: 2-[(6-fluoro-1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amino]butan-1-ol Formula: C13H18FNO3S MolecularWeight: 287.350323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCS(=O)(=O)C2=C1C=C(C=C2)F

Isomeric SMILES

CCC(CO)NC1CCS(=O)(=O)C2=C1C=C(C=C2)F

InChI

InChI=1S/C13H18FNO3S/c1-2-10(8-16)15-12-5-6-19(17,18)13-4-3-9(14)7-11(12)13/h3-4,7,10,12,15-16H,2,5-6,8H2,1H3