2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[(4S)-6-fluorothiochroman-4-yl]acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[(4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-[(4S)-6-fluoro-3,4-dihydro-2H-thiochromen-4-yl]acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[(4S)-6-fluorothiochroman-4-yl]acetamide Formula: C17H14ClF2NO2S MolecularWeight: 369.813366

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)COC3=C(C=C(C=C3)F)Cl)C=C(C=C2)F

Isomeric SMILES

C1CSC2=C([C@H]1NC(=O)COC3=C(C=C(C=C3)F)Cl)C=C(C=C2)F

InChI

InChI=1S/C17H14ClF2NO2S/c18-13-8-11(20)1-3-15(13)23-9-17(22)21-14-5-6-24-16-4-2-10(19)7-12(14)16/h1-4,7-8,14H,5-6,9H2,(H,21,22)/t14-/m0/s1