6-bromanyl-N-(3-methylsulfanylpropyl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-(3-methylsulfanylpropyl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-(3-methylsulfanylpropyl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[3-(methylthio)propyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-(3-methylsulfanylpropyl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[3-(methylthio)propyl]amine Formula: C12H16BrNO2S MolecularWeight: 318.22994

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CSCCCNC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C12H16BrNO2S/c1-17-6-2-3-14-10-8-12-11(7-9(10)13)15-4-5-16-12/h7-8,14H,2-6H2,1H3