3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-hex-5-enyl-3-oxidanidyl-imidazolidin-3-ium-4-ol

Systemtic Name: 3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-hex-5-enyl-3-oxidanidyl-imidazolidin-3-ium-4-ol Openeye Name: 3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-hex-5-enyl-3-oxido-imidazolidin-3-ium-4-ol CAS Name: 3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-hex-5-enyl-3-oxido-4-imidazolidin-3-iumol IUPAC Name: 3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-hex-5-enyl-3-oxidoimidazolidin-3-ium-4-ol Traditional Name: 3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-hex-5-enyl-3-oxido-imidazolidin-3-ium-4-ol Formula: C13H22N4O3S MolecularWeight: 314.40378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(S1)[N+]2(CN(CC2O)CCCCC=C)[O-]

Isomeric SMILES

CCOC1=NN=C(S1)[N+]2(CN(CC2O)CCCCC=C)[O-]

InChI

InChI=1S/C13H22N4O3S/c1-3-5-6-7-8-16-9-11(18)17(19,10-16)12-14-15-13(21-12)20-4-2/h3,11,18H,1,4-10H2,2H3