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

Systemtic Name: 5-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-chloro-3-methyl-phenoxy)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-chloro-3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-chloro-3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(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)OCCC2=NN=C(S2)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC2=NN=C(S2)N)Cl

InChI

InChI=1S/C11H12ClN3OS/c1-7-6-8(2-3-9(7)12)16-5-4-10-14-15-11(13)17-10/h2-3,6H,4-5H2,1H3,(H2,13,15)