1-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyethyl)-1-oxidanidyl-imidazolidin-1-ium-2-amine

Systemtic Name: 1-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyethyl)-1-oxidanidyl-imidazolidin-1-ium-2-amine Openeye Name: 1-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyethyl)-1-oxido-imidazolidin-1-ium-2-amine CAS Name: 1-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyethyl)-1-oxido-2-imidazolidin-1-iumamine IUPAC Name: 1-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-N-(2-ethoxyethyl)-1-oxidoimidazolidin-1-ium-2-amine Traditional Name: [1-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-1-oxido-imidazolidin-1-ium-2-yl]-(2-ethoxyethyl)amine Formula: C13H23N5O2S MolecularWeight: 313.41902

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC1NCC[N+]1(C2=NN=C(S2)CCC=C)[O-]

Isomeric SMILES

CCOCCNC1NCC[N+]1(C2=NN=C(S2)CCC=C)[O-]

InChI

InChI=1S/C13H23N5O2S/c1-3-5-6-11-16-17-13(21-11)18(19)9-7-14-12(18)15-8-10-20-4-2/h3,12,14-15H,1,4-10H2,2H3