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[3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidanidyl-imidazolidin-1-ium-2-yl] 3-methoxypropanoate

[3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidanidyl-imidazolidin-1-ium-2-yl] 3-methoxypropanoate

Systemtic Name:[3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidanidyl-imidazolidin-1-ium-2-yl] 3-methoxypropanoate
Openeye Name:[3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxido-imidazolidin-1-ium-2-yl] 3-methoxypropanoate
CAS Name:3-methoxypropanoic acid [3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxido-2-imidazolidin-1-iumyl] ester
IUPAC Name:[3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidoimidazolidin-1-ium-2-yl] 3-methoxypropanoate
Traditional Name:3-methoxypropionic acid [3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxido-imidazolidin-1-ium-2-yl] ester
Formula: C11H18N4O4S
MolecularWeight: 302.35002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)[N+]2(CCN(C2OC(=O)CCOC)C)[O-]


Isomeric SMILES

CC1=NN=C(S1)[N+]2(CCN(C2OC(=O)CCOC)C)[O-]


InChI

InChI=1S/C11H18N4O4S/c1-8-12-13-10(20-8)15(17)6-5-14(2)11(15)19-9(16)4-7-18-3/h11H,4-7H2,1-3H3


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