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[1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-oxidanidyl-3-propyl-imidazolidin-1-ium-2-yl] 2-chloranylethanoate

[1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-oxidanidyl-3-propyl-imidazolidin-1-ium-2-yl] 2-chloranylethanoate

Systemtic Name:[1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-oxidanidyl-3-propyl-imidazolidin-1-ium-2-yl] 2-chloranylethanoate
Openeye Name:[1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-oxido-3-propyl-imidazolidin-1-ium-2-yl] 2-chloroacetate
CAS Name:2-chloroacetic acid [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-oxido-3-propyl-2-imidazolidin-1-iumyl] ester
IUPAC Name:[1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-oxido-3-propylimidazolidin-1-ium-2-yl] 2-chloroacetate
Traditional Name:2-chloroacetic acid [1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-oxido-3-propyl-imidazolidin-1-ium-2-yl] ester
Formula: C14H23ClN4O3S
MolecularWeight: 362.87542
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC[N+](C1OC(=O)CCl)(C2=NN=C(S2)C(C)(C)C)[O-]


Isomeric SMILES

CCCN1CC[N+](C1OC(=O)CCl)(C2=NN=C(S2)C(C)(C)C)[O-]


InChI

InChI=1S/C14H23ClN4O3S/c1-5-6-18-7-8-19(21,13(18)22-10(20)9-15)12-17-16-11(23-12)14(2,3)4/h13H,5-9H2,1-4H3


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