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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NN=C(S1)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C1=NN=C(S1)N)OC2=CC=C(C=C2)Cl

InChI

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