N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-ethanimidate

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-ethanimidate Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-ethanimidate CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-pyrrolidin-1-iumyl)ethanimidate IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ium-1-ylethanimidate Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-acetimidate Formula: C10H16N4OS MolecularWeight: 240.32524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=C(C[NH+]2CCCC2)[O-]

Isomeric SMILES

CCC1=NN=C(S1)N=C(C[NH+]2CCCC2)[O-]

InChI

InChI=1S/C10H16N4OS/c1-2-9-12-13-10(16-9)11-8(15)7-14-5-3-4-6-14/h2-7H2,1H3,(H,11,13,15)