2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)ethanamide

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(6-fluorothiochroman-4-yl)acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(6-fluorothiochroman-4-yl)acetamide Formula: C20H20FNO2S3 MolecularWeight: 421.571703

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)COC3=CC=CC=C3C4SCCS4)C=C(C=C2)F

Isomeric SMILES

C1CSC2=C(C1NC(=O)COC3=CC=CC=C3C4SCCS4)C=C(C=C2)F

InChI

InChI=1S/C20H20FNO2S3/c21-13-5-6-18-15(11-13)16(7-8-25-18)22-19(23)12-24-17-4-2-1-3-14(17)20-26-9-10-27-20/h1-6,11,16,20H,7-10,12H2,(H,22,23)