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

Systemtic Name: 3-oxidanidyl-1-prop-2-enyl-3-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-ol Openeye Name: 1-allyl-3-(5-allyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-ol CAS Name: 3-oxido-1-prop-2-enyl-3-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)-4-imidazolidin-3-iumol IUPAC Name: 3-oxido-1-prop-2-enyl-3-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-ol Traditional Name: 1-allyl-3-(5-allyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-ol Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=NN=C(S1)[N+]2(CN(CC2O)CC=C)[O-]

Isomeric SMILES

C=CCC1=NN=C(S1)[N+]2(CN(CC2O)CC=C)[O-]

InChI

InChI=1S/C11H16N4O2S/c1-3-5-9-12-13-11(18-9)15(17)8-14(6-4-2)7-10(15)16/h3-4,10,16H,1-2,5-8H2