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3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-4-ethyl-5-(furan-2-yl)-1,2,4-triazole

3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-4-ethyl-5-(furan-2-yl)-1,2,4-triazole

Systemtic Name:3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-4-ethyl-5-(furan-2-yl)-1,2,4-triazole
Openeye Name:3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-4-ethyl-5-(2-furyl)-1,2,4-triazole
CAS Name:3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-4-ethyl-5-(2-furanyl)-1,2,4-triazole
IUPAC Name:3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-4-ethyl-5-(furan-2-yl)-1,2,4-triazole
Traditional Name:3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-4-ethyl-5-(2-furyl)-1,2,4-triazole
Formula: C17H16BrN3O3S
MolecularWeight: 422.29624
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC3=C(C=C2Br)OCCO3)C4=CC=CO4


Isomeric SMILES

CCN1C(=NN=C1SCC2=CC3=C(C=C2Br)OCCO3)C4=CC=CO4


InChI

InChI=1S/C17H16BrN3O3S/c1-2-21-16(13-4-3-5-22-13)19-20-17(21)25-10-11-8-14-15(9-12(11)18)24-7-6-23-14/h3-5,8-9H,2,6-7,10H2,1H3


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