5-[1-(2-chloranylphenoxy)propyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[1-(2-chloranylphenoxy)propyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(2-chlorophenoxy)propyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(2-chlorophenoxy)propyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(2-chlorophenoxy)propyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(2-chlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]amine Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=C(S1)N)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C1=NN=C(S1)N)OC2=CC=CC=C2Cl

InChI

InChI=1S/C11H12ClN3OS/c1-2-8(10-14-15-11(13)17-10)16-9-6-4-3-5-7(9)12/h3-6,8H,2H2,1H3,(H2,13,15)