2-[(3,4-dichlorophenyl)methyl-methyl-azaniumyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-azaniumyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-ammonio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylammonio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylazaniumyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-ammonio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetimidate Formula: C14H16Cl2N4OS MolecularWeight: 359.27404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=C(C[NH+](C)CC2=CC(=C(C=C2)Cl)Cl)[O-]

Isomeric SMILES

CCC1=NN=C(S1)N=C(C[NH+](C)CC2=CC(=C(C=C2)Cl)Cl)[O-]

InChI

InChI=1S/C14H16Cl2N4OS/c1-3-13-18-19-14(22-13)17-12(21)8-20(2)7-9-4-5-10(15)11(16)6-9/h4-6H,3,7-8H2,1-2H3,(H,17,19,21)