3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-5-(methoxymethyl)-1-methyl-3-oxidanidyl-imidazolidin-3-ium-4-ol

Systemtic Name: 3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-5-(methoxymethyl)-1-methyl-3-oxidanidyl-imidazolidin-3-ium-4-ol Openeye Name: 3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-5-(methoxymethyl)-1-methyl-3-oxido-imidazolidin-3-ium-4-ol CAS Name: 3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-5-(methoxymethyl)-1-methyl-3-oxido-4-imidazolidin-3-iumol IUPAC Name: 3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-5-(methoxymethyl)-1-methyl-3-oxidoimidazolidin-3-ium-4-ol Traditional Name: 3-[5-[(E)-hex-4-enyl]-1,3,4-thiadiazol-2-yl]-5-(methoxymethyl)-1-methyl-3-oxido-imidazolidin-3-ium-4-ol Formula: C14H24N4O3S MolecularWeight: 328.43036

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCC1=NN=C(S1)[N+]2(CN(C(C2O)COC)C)[O-]

Isomeric SMILES

C/C=C/CCCC1=NN=C(S1)[N+]2(CN(C(C2O)COC)C)[O-]

InChI

InChI=1S/C14H24N4O3S/c1-4-5-6-7-8-12-15-16-14(22-12)18(20)10-17(2)11(9-21-3)13(18)19/h4-5,11,13,19H,6-10H2,1-3H3/b5-4+