N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanimidate

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanimidate Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanimidate CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]ethanimidate IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanimidate Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]acetimidate Formula: C16H20FN5OS MolecularWeight: 349.426303

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=C(C[NH+]2CCN(CC2)C3=CC=C(C=C3)F)[O-]

Isomeric SMILES

CCC1=NN=C(S1)N=C(C[NH+]2CCN(CC2)C3=CC=C(C=C3)F)[O-]

InChI

InChI=1S/C16H20FN5OS/c1-2-15-19-20-16(24-15)18-14(23)11-21-7-9-22(10-8-21)13-5-3-12(17)4-6-13/h3-6H,2,7-11H2,1H3,(H,18,20,23)