N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C17H15Br2NO3S MolecularWeight: 473.1789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=CC3=C(C=C2)OCCO3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=CC3=C(C=C2)OCCO3)Br

InChI

InChI=1S/C17H15Br2NO3S/c1-10-6-12(18)17(13(19)7-10)20-16(21)9-24-11-2-3-14-15(8-11)23-5-4-22-14/h2-3,6-8H,4-5,9H2,1H3,(H,20,21)