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

Systemtic Name: N-[(4R)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-4-nitro-benzamide Openeye Name: N-[(4R)-8-fluorothiochroman-4-yl]-4-nitro-benzamide CAS Name: N-[(4R)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-4-nitrobenzamide IUPAC Name: N-[(4R)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-4-nitrobenzamide Traditional Name: N-[(4R)-8-fluorothiochroman-4-yl]-4-nitro-benzamide Formula: C16H13FN2O3S MolecularWeight: 332.349423

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=CC=C2F

Isomeric SMILES

C1CSC2=C([C@@H]1NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=CC=C2F

InChI

InChI=1S/C16H13FN2O3S/c17-13-3-1-2-12-14(8-9-23-15(12)13)18-16(20)10-4-6-11(7-5-10)19(21)22/h1-7,14H,8-9H2,(H,18,20)/t14-/m1/s1