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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-ethanimidate Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-ethanimidate CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(1-pyrrolidin-1-iumyl)ethanimidate IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ium-1-ylethanimidate Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-acetimidate Formula: C11H18N4OS MolecularWeight: 254.35182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N=C(C[NH+]2CCCC2)[O-]

Isomeric SMILES

CCCC1=NN=C(S1)N=C(C[NH+]2CCCC2)[O-]

InChI

InChI=1S/C11H18N4OS/c1-2-5-10-13-14-11(17-10)12-9(16)8-15-6-3-4-7-15/h2-8H2,1H3,(H,12,14,16)