2-(4-ethylpiperazin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetimidate Formula: C11H19N5OS MolecularWeight: 269.36646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)CC(=NC2=NN=C(S2)C)[O-]

Isomeric SMILES

CCN1CC[NH+](CC1)CC(=NC2=NN=C(S2)C)[O-]

InChI

InChI=1S/C11H19N5OS/c1-3-15-4-6-16(7-5-15)8-10(17)12-11-14-13-9(2)18-11/h3-8H2,1-2H3,(H,12,14,17)