4-(aziridin-1-ium-1-yl)-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 4-(aziridin-1-ium-1-yl)-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 4-(aziridin-1-ium-1-yl)-2,3-dihydrothiophene 1,1-dioxide CAS Name: 4-(1-aziridin-1-iumyl)-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 4-(aziridin-1-ium-1-yl)-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 4-ethylenimin-1-ium-1-yl-2,3-dihydrothiophene 1,1-dioxide Formula: C6H10NO2S+ MolecularWeight: 160.2141

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C=C1[NH+]2CC2

Isomeric SMILES

C1CS(=O)(=O)C=C1[NH+]2CC2

InChI

InChI=1S/C6H9NO2S/c8-10(9)4-1-6(5-10)7-2-3-7/h5H,1-4H2/p+1