2-[(6-bromanyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]ethanoate

Systemtic Name: 2-[(6-bromanyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]ethanoate Openeye Name: 2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylsulfanyl]acetate CAS Name: 2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylthio]acetate IUPAC Name: 2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylsulfanyl]acetate Traditional Name: 2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylthio]acetate Formula: C11H10BrO4S- MolecularWeight: 318.1637

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSCC(=O)[O-])Br

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSCC(=O)[O-])Br

InChI

InChI=1S/C11H11BrO4S/c12-9-1-7-3-15-6-16-11(7)8(2-9)4-17-5-10(13)14/h1-2H,3-6H2,(H,13,14)/p-1