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

Systemtic Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-1-prop-2-ynyl-imidazolidin-3-ium-4-ol Openeye Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxido-1-prop-2-ynyl-imidazolidin-3-ium-4-ol CAS Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxido-1-prop-2-ynyl-4-imidazolidin-3-iumol IUPAC Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxido-1-prop-2-ynylimidazolidin-3-ium-4-ol Traditional Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxido-1-propargyl-imidazolidin-3-ium-4-ol Formula: C9H12N4O2S MolecularWeight: 240.28218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)[N+]2(CN(CC2O)CC#C)[O-]

Isomeric SMILES

CC1=NN=C(S1)[N+]2(CN(CC2O)CC#C)[O-]

InChI

InChI=1S/C9H12N4O2S/c1-3-4-12-5-8(14)13(15,6-12)9-11-10-7(2)16-9/h1,8,14H,4-6H2,2H3