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

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

C1=CC=C(C(=C1)OCCCC2=NN=C(S2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCCC2=NN=C(S2)N)Cl

InChI

InChI=1S/C11H12ClN3OS/c12-8-4-1-2-5-9(8)16-7-3-6-10-14-15-11(13)17-10/h1-2,4-5H,3,6-7H2,(H2,13,15)