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

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: 2-[4-(4-fluorophenyl)-1-piperazin-1-iumyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetimidate Formula: C15H18FN5OS MolecularWeight: 335.399723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=C(C[NH+]2CCN(CC2)C3=CC=C(C=C3)F)[O-]

Isomeric SMILES

CC1=NN=C(S1)N=C(C[NH+]2CCN(CC2)C3=CC=C(C=C3)F)[O-]

InChI

InChI=1S/C15H18FN5OS/c1-11-18-19-15(23-11)17-14(22)10-20-6-8-21(9-7-20)13-4-2-12(16)3-5-13/h2-5H,6-10H2,1H3,(H,17,19,22)