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

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2-methoxyethyl)acetamide Formula: C14H18BrNO4S MolecularWeight: 376.26602

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSCC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

COCCNC(=O)CSCC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C14H18BrNO4S/c1-18-3-2-16-14(17)9-21-8-10-6-12-13(7-11(10)15)20-5-4-19-12/h6-7H,2-5,8-9H2,1H3,(H,16,17)