3-chloranyl-N-[(4R)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]benzamide

Systemtic Name: 3-chloranyl-N-[(4R)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]benzamide Openeye Name: 3-chloro-N-[(4R)-8-fluorothiochroman-4-yl]benzamide CAS Name: 3-chloro-N-[(4R)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]benzamide IUPAC Name: 3-chloro-N-[(4R)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]benzamide Traditional Name: 3-chloro-N-[(4R)-8-fluorothiochroman-4-yl]benzamide Formula: C16H13ClFNOS MolecularWeight: 321.796923

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)C3=CC(=CC=C3)Cl)C=CC=C2F

Isomeric SMILES

C1CSC2=C([C@@H]1NC(=O)C3=CC(=CC=C3)Cl)C=CC=C2F

InChI

InChI=1S/C16H13ClFNOS/c17-11-4-1-3-10(9-11)16(20)19-14-7-8-21-15-12(14)5-2-6-13(15)18/h1-6,9,14H,7-8H2,(H,19,20)/t14-/m1/s1