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

Systemtic Name: 3-oxidanidyl-1-prop-2-enyl-3-(5-propoxy-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-ol Openeye Name: 1-allyl-3-oxido-3-(5-propoxy-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-ol CAS Name: 3-oxido-1-prop-2-enyl-3-(5-propoxy-1,3,4-thiadiazol-2-yl)-4-imidazolidin-3-iumol IUPAC Name: 3-oxido-1-prop-2-enyl-3-(5-propoxy-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-ol Traditional Name: 1-allyl-3-oxido-3-(5-propoxy-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-ol Formula: C11H18N4O3S MolecularWeight: 286.35062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(S1)[N+]2(CN(CC2O)CC=C)[O-]

Isomeric SMILES

CCCOC1=NN=C(S1)[N+]2(CN(CC2O)CC=C)[O-]

InChI

InChI=1S/C11H18N4O3S/c1-3-5-14-7-9(16)15(17,8-14)10-12-13-11(19-10)18-6-4-2/h3,9,16H,1,4-8H2,2H3