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

Systemtic Name: 3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxidanidyl-1-pent-4-ynyl-imidazolidin-3-ium-4-ol Openeye Name: 3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxido-1-pent-4-ynyl-imidazolidin-3-ium-4-ol CAS Name: 3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxido-1-pent-4-ynyl-4-imidazolidin-3-iumol IUPAC Name: 3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxido-1-pent-4-ynylimidazolidin-3-ium-4-ol Traditional Name: 3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-3-oxido-1-pent-4-ynyl-imidazolidin-3-ium-4-ol Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C([N+](CN1CCCC#C)(C2=NN=C(S2)CCC=C)[O-])O

Isomeric SMILES

COCC1C([N+](CN1CCCC#C)(C2=NN=C(S2)CCC=C)[O-])O

InChI

InChI=1S/C16H24N4O3S/c1-4-6-8-10-19-12-20(22,15(21)13(19)11-23-3)16-18-17-14(24-16)9-7-5-2/h1,5,13,15,21H,2,6-12H2,3H3