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

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

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

Isomeric SMILES

C[C@H](C1=NN=C(S1)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClN3OS/c1-6(9-13-14-10(12)16-9)15-8-4-2-7(11)3-5-8/h2-6H,1H3,(H2,12,14)/t6-/m1/s1