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

Systemtic Name: 1-but-3-enyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-ol Openeye Name: 1-but-3-enyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-ol CAS Name: 1-but-3-enyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxido-4-imidazolidin-3-iumol IUPAC Name: 1-but-3-enyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxidoimidazolidin-3-ium-4-ol Traditional Name: 1-but-3-enyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-ol Formula: C10H16N4O3S MolecularWeight: 272.32404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(S1)[N+]2(CN(CC2O)CCC=C)[O-]

Isomeric SMILES

COC1=NN=C(S1)[N+]2(CN(CC2O)CCC=C)[O-]

InChI

InChI=1S/C10H16N4O3S/c1-3-4-5-13-6-8(15)14(16,7-13)9-11-12-10(17-2)18-9/h3,8,15H,1,4-7H2,2H3