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

Systemtic Name: 3-(aziridin-1-yl)-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 3-(aziridin-1-yl)-2,3-dihydrothiophene 1,1-dioxide CAS Name: 3-(1-aziridinyl)-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(aziridin-1-yl)-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 3-ethylenimino-2,3-dihydrothiophene 1,1-dioxide Formula: C6H9NO2S MolecularWeight: 159.20616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2CS(=O)(=O)C=C2

Isomeric SMILES

C1CN1C2CS(=O)(=O)C=C2

InChI

InChI=1S/C6H9NO2S/c8-10(9)4-1-6(5-10)7-2-3-7/h1,4,6H,2-3,5H2