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3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-(2-bromophenyl)-1,2,4-triazol-4-amine

3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-(2-bromophenyl)-1,2,4-triazol-4-amine

Systemtic Name:3-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-(2-bromophenyl)-1,2,4-triazol-4-amine
Openeye Name:3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-(2-bromophenyl)-1,2,4-triazol-4-amine
CAS Name:3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-5-(2-bromophenyl)-1,2,4-triazol-4-amine
IUPAC Name:3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-(2-bromophenyl)-1,2,4-triazol-4-amine
Traditional Name:[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-5-(2-bromophenyl)-1,2,4-triazol-4-yl]amine
Formula: C17H14Br2N4O2S
MolecularWeight: 498.19166
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)CSC3=NN=C(N3N)C4=CC=CC=C4Br


Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)CSC3=NN=C(N3N)C4=CC=CC=C4Br


InChI

InChI=1S/C17H14Br2N4O2S/c18-12-4-2-1-3-11(12)16-21-22-17(23(16)20)26-9-10-7-14-15(8-13(10)19)25-6-5-24-14/h1-4,7-8H,5-6,9,20H2


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