2-(2-chloranylphenoxy)-N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(2-chlorophenoxy)-N-[(5-chlorothiadiazol-4-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(2-chlorophenoxy)-N-[(5-chloro-4-thiadiazolyl)methyl]-N-methylethanamine IUPAC Name: 2-(2-chlorophenoxy)-N-[(5-chlorothiadiazol-4-yl)methyl]-N-methylethanamine Traditional Name: 2-(2-chlorophenoxy)ethyl-[(5-chlorothiadiazol-4-yl)methyl]-methyl-amine Formula: C12H13Cl2N3OS MolecularWeight: 318.22212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)CC2=C(SN=N2)Cl

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)CC2=C(SN=N2)Cl

InChI

InChI=1S/C12H13Cl2N3OS/c1-17(8-10-12(14)19-16-15-10)6-7-18-11-5-3-2-4-9(11)13/h2-5H,6-8H2,1H3