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N-[5-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ium-1-yl-ethanimidate

N-[5-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ium-1-yl-ethanimidate

Systemtic Name:N-[5-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ium-1-yl-ethanimidate
Openeye Name:N-[5-(2-ethoxy-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ium-1-yl-ethanimidate
CAS Name:N-[5-[(2-ethoxy-2-oxoethyl)thio]-1,3,4-thiadiazol-2-yl]-2-(1-piperidin-1-iumyl)ethanimidate
IUPAC Name:N-[5-(2-ethoxy-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ium-1-ylethanimidate
Traditional Name:N-[5-[(2-ethoxy-2-keto-ethyl)thio]-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ium-1-yl-acetimidate
Formula: C13H20N4O3S2
MolecularWeight: 344.4529
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN=C(S1)N=C(C[NH+]2CCCCC2)[O-]


Isomeric SMILES

CCOC(=O)CSC1=NN=C(S1)N=C(C[NH+]2CCCCC2)[O-]


InChI

InChI=1S/C13H20N4O3S2/c1-2-20-11(19)9-21-13-16-15-12(22-13)14-10(18)8-17-6-4-3-5-7-17/h2-9H2,1H3,(H,14,15,18)


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