N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-fluorophenyl)sulfanyl-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-fluorophenyl)thio]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-fluorophenyl)sulfanylacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-fluorophenyl)thio]acetamide Formula: C18H18FNO3S MolecularWeight: 347.403823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CSC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CSC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO3S/c1-12(13-2-7-16-17(10-13)23-9-8-22-16)20-18(21)11-24-15-5-3-14(19)4-6-15/h2-7,10,12H,8-9,11H2,1H3,(H,20,21)