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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(p-tolylthio)acetamide Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H16BrNO3S/c1-11-2-4-12(5-3-11)23-10-17(20)19-14-9-16-15(8-13(14)18)21-6-7-22-16/h2-5,8-9H,6-7,10H2,1H3,(H,19,20)