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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4R)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(4R)-8-fluorothiochroman-4-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4R)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4R)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(4R)-8-fluorothiochroman-4-yl]acetamide Formula: C17H15ClFNOS MolecularWeight: 335.823503

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CC3=CC=C(C=C3)Cl)C=CC=C2F

Isomeric SMILES

C1CSC2=C([C@@H]1NC(=O)CC3=CC=C(C=C3)Cl)C=CC=C2F

InChI

InChI=1S/C17H15ClFNOS/c18-12-6-4-11(5-7-12)10-16(21)20-15-8-9-22-17-13(15)2-1-3-14(17)19/h1-7,15H,8-10H2,(H,20,21)/t15-/m1/s1