2-methyl-5-(3-methyl-1-oxidanidyl-5-pent-4-ynoxy-imidazolidin-1-ium-1-yl)-1,3,4-thiadiazole

Systemtic Name: 2-methyl-5-(3-methyl-1-oxidanidyl-5-pent-4-ynoxy-imidazolidin-1-ium-1-yl)-1,3,4-thiadiazole Openeye Name: 2-methyl-5-(3-methyl-1-oxido-5-pent-4-ynoxy-imidazolidin-1-ium-1-yl)-1,3,4-thiadiazole CAS Name: 2-methyl-5-(3-methyl-1-oxido-5-pent-4-ynoxy-1-imidazolidin-1-iumyl)-1,3,4-thiadiazole IUPAC Name: 2-methyl-5-(3-methyl-1-oxido-5-pent-4-ynoxyimidazolidin-1-ium-1-yl)-1,3,4-thiadiazole Traditional Name: 2-methyl-5-(3-methyl-1-oxido-5-pent-4-ynoxy-imidazolidin-1-ium-1-yl)-1,3,4-thiadiazole Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)[N+]2(CN(CC2OCCCC#C)C)[O-]

Isomeric SMILES

CC1=NN=C(S1)[N+]2(CN(CC2OCCCC#C)C)[O-]

InChI

InChI=1S/C12H18N4O2S/c1-4-5-6-7-18-11-8-15(3)9-16(11,17)12-14-13-10(2)19-12/h1,11H,5-9H2,2-3H3