1-(chloromethyl)-N-(furan-2-ylmethyl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-amine

Systemtic Name: 1-(chloromethyl)-N-(furan-2-ylmethyl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-amine Openeye Name: 1-(chloromethyl)-N-(2-furylmethyl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-amine CAS Name: 1-(chloromethyl)-N-(2-furanylmethyl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-3-oxido-4-imidazolidin-3-iumamine IUPAC Name: 1-(chloromethyl)-N-(furan-2-ylmethyl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-3-oxidoimidazolidin-3-ium-4-amine Traditional Name: [1-(chloromethyl)-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl]-(2-furfuryl)amine Formula: C12H16ClN5O3S2 MolecularWeight: 377.87014

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=NN=C(S1)[N+]2(CN(CC2NCC3=CC=CO3)CCl)[O-]

Isomeric SMILES

CS(=O)C1=NN=C(S1)[N+]2(CN(CC2NCC3=CC=CO3)CCl)[O-]

InChI

InChI=1S/C12H16ClN5O3S2/c1-23(20)12-16-15-11(22-12)18(19)8-17(7-13)6-10(18)14-5-9-3-2-4-21-9/h2-4,10,14H,5-8H2,1H3