3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-N-(oxolan-2-ylmethyl)-1-prop-2-enyl-imidazolidin-3-ium-4-amine

Systemtic Name: 3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-N-(oxolan-2-ylmethyl)-1-prop-2-enyl-imidazolidin-3-ium-4-amine Openeye Name: 1-allyl-3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-3-oxido-N-(tetrahydrofuran-2-ylmethyl)imidazolidin-3-ium-4-amine CAS Name: 3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-3-oxido-N-(2-oxolanylmethyl)-1-prop-2-enyl-4-imidazolidin-3-iumamine IUPAC Name: 3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-3-oxido-N-(oxolan-2-ylmethyl)-1-prop-2-enylimidazolidin-3-ium-4-amine Traditional Name: [1-allyl-3-(5-mesyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl]-(tetrahydrofurfuryl)amine Formula: C14H23N5O4S2 MolecularWeight: 389.49352

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(S1)[N+]2(CN(CC2NCC3CCCO3)CC=C)[O-]

Isomeric SMILES

CS(=O)(=O)C1=NN=C(S1)[N+]2(CN(CC2NCC3CCCO3)CC=C)[O-]

InChI

InChI=1S/C14H23N5O4S2/c1-3-6-18-9-12(15-8-11-5-4-7-23-11)19(20,10-18)13-16-17-14(24-13)25(2,21)22/h3,11-12,15H,1,4-10H2,2H3