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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3OS/c1-6(9-13-14-10(12)16-9)15-8-5-3-2-4-7(8)11/h2-6H,1H3,(H2,12,14)