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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4S)-6-fluorothiochroman-4-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4S)-6-fluoro-3,4-dihydro-2H-thiochromen-4-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4S)-6-fluorothiochroman-4-yl]acetamide Formula: C17H15ClFNO2S MolecularWeight: 351.822903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClFNO2S/c18-11-1-4-13(5-2-11)22-10-17(21)20-15-7-8-23-16-6-3-12(19)9-14(15)16/h1-6,9,15H,7-8,10H2,(H,20,21)/t15-/m0/s1