1-[1,1-bis(oxidanidyl)thiolan-3-yl]aziridine

Systemtic Name: 1-[1,1-bis(oxidanidyl)thiolan-3-yl]aziridine Openeye Name: 1-(1,1-dioxidothiolan-3-yl)aziridine CAS Name: 1-(1,1-dioxido-3-thiolanyl)aziridine IUPAC Name: 1-(1,1-dioxidothiolan-3-yl)aziridine Traditional Name: 1-(1,1-dioxidothiolan-3-yl)ethylenimine Formula: C6H11NO2S-2 MolecularWeight: 161.22204

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(CC1N2CC2)([O-])[O-]

Isomeric SMILES

C1CS(CC1N2CC2)([O-])[O-]

InChI

InChI=1S/C6H13NO2S/c8-10(9)4-1-6(5-10)7-2-3-7/h6,8-9H,1-5H2/p-2