5-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(2-bromo-4-chloro-phenoxy)ethylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(2-bromo-4-chlorophenoxy)ethylthio]-N-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(2-bromo-4-chlorophenoxy)ethylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(2-bromo-4-chloro-phenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-methyl-amine Formula: C11H11BrClN3OS2 MolecularWeight: 380.71154

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCCOC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CNC1=NN=C(S1)SCCOC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C11H11BrClN3OS2/c1-14-10-15-16-11(19-10)18-5-4-17-9-3-2-7(13)6-8(9)12/h2-3,6H,4-5H2,1H3,(H,14,15)