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

Systemtic Name: 3-oxidanidyl-3-[5-[(E)-pent-3-enyl]-1,3,4-thiadiazol-2-yl]-1-prop-2-enyl-imidazolidin-3-ium-4-ol Openeye Name: 1-allyl-3-oxido-3-[5-[(E)-pent-3-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-3-ium-4-ol CAS Name: 3-oxido-3-[5-[(E)-pent-3-enyl]-1,3,4-thiadiazol-2-yl]-1-prop-2-enyl-4-imidazolidin-3-iumol IUPAC Name: 3-oxido-3-[5-[(E)-pent-3-enyl]-1,3,4-thiadiazol-2-yl]-1-prop-2-enylimidazolidin-3-ium-4-ol Traditional Name: 1-allyl-3-oxido-3-[5-[(E)-pent-3-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-3-ium-4-ol Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1=NN=C(S1)[N+]2(CN(CC2O)CC=C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2S/c1-3-5-6-7-11-14-15-13(20-11)17(19)10-16(8-4-2)9-12(17)18/h3-5,12,18H,2,6-10H2,1H3/b5-3+