1-(4-bromanylphenoxy)-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]propan-2-ol Formula: C12H14BrN3O2S2 MolecularWeight: 376.29246

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(COC2=CC=C(C=C2)Br)O

Isomeric SMILES

CNC1=NN=C(S1)SCC(COC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C12H14BrN3O2S2/c1-14-11-15-16-12(20-11)19-7-9(17)6-18-10-4-2-8(13)3-5-10/h2-5,9,17H,6-7H2,1H3,(H,14,15)