5-[(4-chloranylphenoxy)methyl]-N-(4,5-dihydro-1H-imidazol-2-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(4-chloranylphenoxy)methyl]-N-(4,5-dihydro-1H-imidazol-2-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(4-chlorophenoxy)methyl]-N-(4,5-dihydro-1H-imidazol-2-yl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(4-chlorophenoxy)methyl]-N-(4,5-dihydro-1H-imidazol-2-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(4-chlorophenoxy)methyl]-N-(4,5-dihydro-1H-imidazol-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-(2-imidazolin-2-yl)amine Formula: C12H12ClN5OS MolecularWeight: 309.77458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN=C(N1)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H12ClN5OS/c13-8-1-3-9(4-2-8)19-7-10-17-18-12(20-10)16-11-14-5-6-15-11/h1-4H,5-7H2,(H2,14,15,16,18)