5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-N-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-1,3,4-thiadiazol-2-yl]-methyl-amine Formula: C11H10BrN3O2S2 MolecularWeight: 360.25

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CNC1=NN=C(S1)SCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C11H10BrN3O2S2/c1-13-10-14-15-11(19-10)18-4-6-2-8-9(3-7(6)12)17-5-16-8/h2-3H,4-5H2,1H3,(H,13,14)