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

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

Systemtic Name:2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-methylsulfanyl-1,3,4-thiadiazole
Openeye Name:2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-methylsulfanyl-1,3,4-thiadiazole
CAS Name:2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-5-(methylthio)-1,3,4-thiadiazole
IUPAC Name:2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-5-methylsulfanyl-1,3,4-thiadiazole
Traditional Name:2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-5-(methylthio)-1,3,4-thiadiazole
Formula: C12H11BrN2O2S3
MolecularWeight: 391.32694
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC2=CC3=C(C=C2Br)OCCO3


Isomeric SMILES

CSC1=NN=C(S1)SCC2=CC3=C(C=C2Br)OCCO3


InChI

InChI=1S/C12H11BrN2O2S3/c1-18-11-14-15-12(20-11)19-6-7-4-9-10(5-8(7)13)17-3-2-16-9/h4-5H,2-3,6H2,1H3


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