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[1-(5-fluoranyl-1,3-thiazol-2-yl)-1-oxidanidyl-3-prop-2-enyl-imidazolidin-1-ium-2-yl] 2-chloranylethanoate

[1-(5-fluoranyl-1,3-thiazol-2-yl)-1-oxidanidyl-3-prop-2-enyl-imidazolidin-1-ium-2-yl] 2-chloranylethanoate

Systemtic Name:[1-(5-fluoranyl-1,3-thiazol-2-yl)-1-oxidanidyl-3-prop-2-enyl-imidazolidin-1-ium-2-yl] 2-chloranylethanoate
Openeye Name:[3-allyl-1-(5-fluorothiazol-2-yl)-1-oxido-imidazolidin-1-ium-2-yl] 2-chloroacetate
CAS Name:2-chloroacetic acid [1-(5-fluoro-2-thiazolyl)-1-oxido-3-prop-2-enyl-2-imidazolidin-1-iumyl] ester
IUPAC Name:[1-(5-fluoro-1,3-thiazol-2-yl)-1-oxido-3-prop-2-enylimidazolidin-1-ium-2-yl] 2-chloroacetate
Traditional Name:2-chloroacetic acid [3-allyl-1-(5-fluorothiazol-2-yl)-1-oxido-imidazolidin-1-ium-2-yl] ester
Formula: C11H13ClFN3O3S
MolecularWeight: 321.755623
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC[N+](C1OC(=O)CCl)(C2=NC=C(S2)F)[O-]


Isomeric SMILES

C=CCN1CC[N+](C1OC(=O)CCl)(C2=NC=C(S2)F)[O-]


InChI

InChI=1S/C11H13ClFN3O3S/c1-2-3-15-4-5-16(18,10-14-7-8(13)20-10)11(15)19-9(17)6-12/h2,7,11H,1,3-6H2


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