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

Systemtic Name: N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[(4S)-6-chlorothiochroman-4-yl]acetamide CAS Name: N-[(4S)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[(4S)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[(4S)-6-chlorothiochroman-4-yl]acetamide Formula: C17H14Cl2FNOS MolecularWeight: 370.268563

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CC3=C(C=CC=C3Cl)F)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C([C@H]1NC(=O)CC3=C(C=CC=C3Cl)F)C=C(C=C2)Cl

InChI

InChI=1S/C17H14Cl2FNOS/c18-10-4-5-16-12(8-10)15(6-7-23-16)21-17(22)9-11-13(19)2-1-3-14(11)20/h1-5,8,15H,6-7,9H2,(H,21,22)/t15-/m0/s1