N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-fluorophenyl)methylsulfanyl]benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-fluorophenyl)methylsulfanyl]benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-fluorophenyl)methylsulfanyl]benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-fluorophenyl)methylthio]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-fluorophenyl)methylsulfanyl]benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-fluorobenzyl)thio]benzamide Formula: C22H17BrFNO3S MolecularWeight: 474.342683

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=CC=C3SCC4=CC=CC=C4F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=CC=C3SCC4=CC=CC=C4F

InChI

InChI=1S/C22H17BrFNO3S/c23-16-11-19-20(28-10-9-27-19)12-18(16)25-22(26)15-6-2-4-8-21(15)29-13-14-5-1-3-7-17(14)24/h1-8,11-12H,9-10,13H2,(H,25,26)