(3R)-N-[(4R)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(4R)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(4R)-8-fluorothiochroman-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(4R)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(4R)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(4R)-8-fluorothiochroman-4-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H16FNO3S MolecularWeight: 345.387943

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)C3COC4=CC=CC=C4O3)C=CC=C2F

Isomeric SMILES

C1CSC2=C([C@@H]1NC(=O)[C@H]3COC4=CC=CC=C4O3)C=CC=C2F

InChI

InChI=1S/C18H16FNO3S/c19-12-5-3-4-11-13(8-9-24-17(11)12)20-18(21)16-10-22-14-6-1-2-7-15(14)23-16/h1-7,13,16H,8-10H2,(H,20,21)/t13-,16-/m1/s1