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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(4-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]amine Formula: C10H10ClN3OS MolecularWeight: 255.7239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC2=NN=C(S2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCC2=NN=C(S2)N)Cl

InChI

InChI=1S/C10H10ClN3OS/c11-7-1-3-8(4-2-7)15-6-5-9-13-14-10(12)16-9/h1-4H,5-6H2,(H2,12,14)