5-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(4-chloro-3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(4-chloro-3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1,3,4-thiadiazol-2-yl]amine Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NN=C(S2)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NN=C(S2)N)Cl

InChI

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