N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-fluorophenyl)sulfanyl-acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-fluorophenyl)thio]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-fluorophenyl)sulfanylacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-fluorophenyl)thio]acetamide Formula: C16H13BrFNO3S MolecularWeight: 398.246723

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CSC3=CC=CC=C3F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CSC3=CC=CC=C3F

InChI

InChI=1S/C16H13BrFNO3S/c17-10-7-13-14(22-6-5-21-13)8-12(10)19-16(20)9-23-15-4-2-1-3-11(15)18/h1-4,7-8H,5-6,9H2,(H,19,20)